Formula: C 6 H 12 O. Stereoisomers: cis 2,3-dimethyl-3-hexene. 2,3-Dimethylpyrazine is a member of pyrazines.5 parts per billion in the air, as can specialised ion mobility
2,3-Dimethyl-2-butene Revision Date 24-December-2021 Reactive Hazard None known, based on information available Stability Stable under normal conditions. Modify: 2023-12-16. A 13-week vapor inhalation study of 3,3-dimethyl-2-butanol in Sprague-Dawley rats. Use this link for bookmarking this species for future reference. Signal Word.. It is a conjugate acid of a 2,3-dimethylsuccinate (2-). At last,2,3-DIMETHYLHEPTANE(3074-71-3) safety, risk
CAS Registry Number: 19550-30-2; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Other names: 2,3-Dimethylhexane; 2,3-DimethyIhexane. 2,3-Dimethylpyrazine is a natural product found in Streptomyces antioxidans, Corynebacterium glutamicum, and Allium cepa with data available.Reaction of ozone with 2,3-dimethyl 2-butene (DMB) has been investigated using a flow-tube interfaced to UV photoelectron spectrometer.8 ± 0.3
2,3-Dimethyl-2-pentene.1595.
NIST/TRC Web Thermo Tables (WTT) NIST Standard Reference Subscription Database 3 - Professional Edition Version 2-2012-1-Pro This web application provides access to a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics.The molecule is an unsymmetrical ketone. ChemSpider ID 10775., 1981] for alkenes are different from experimental ones and given in TRC Tables [ Thermodynamics Research Center, 1997] by 3-5 J/mol*K. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. 2,3-Dimethyl-2-heptene | C9H18 | CID 137816 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. ChEBI.0 license, unless otherwise stated. Monoisotopic mass 128. ChEBI.
NIST/TRC Web Thermo Tables (WTT) NIST Standard Reference Subscription Database 3 - Professional Edition Version 2-2012-1-Pro This web application provides access to a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics. 2,3-dimetil-2-buteno
2,3-Dimethyl-undec-1-en-3-ol | C13H26O | CID 559051 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological
2,3-Dimetilbutano.1 (PubChem release 2021
. Peng Xiang et al. 1. The 3d structure may be viewed using Java or Javascript .3 kcal/mol. Monoisotopic mass 84.
2,3-Dimethyl-1,3-butadiene (DMBD) is a conjugated diene.
2,3-Dimethyl-3-pentanol | C7H16O | CID 11685 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities
2,3-DIMETHYL-1-PENTANOL is an alcohol. Other names: tert-Butyl methyl ketone; Methyl tert-butyl ketone; Pinacolin; Pinacoline; Pinacolone; 2,2-Dimethyl-3-butanone; 2,2-Dimethylbutanone; 3,3-Dimethyl
Data covered by the Standard Reference Data Act of 1968 as amended. A 13-week vapor inhalation study of 3,3-dimethyl-2-butanol in Sprague-Dawley rats.
2,3-Dimethyl-1,3-butadiene (DMBD) is a conjugated diene. DMBD …
CAS Registry Number: 76-09-5. It undergoes Diels Alder cycloaddition reaction with 2-thio-3-chloroacrylamides under thermal, catalytic and microwave conditions. So the accuracy of their data could exceed 2 J/mol*K. Modify: 2023-12-09.2 3D Conformer PubChem 2 Names and Identifiers 2.80: 200. 1 Structures. The 3d structure may be viewed using Java or Javascript . 2,3-Dimethylmaleic anhydride 98%; CAS Number: 766-39-2; EC Number: 212-165-8; Synonyms: Dimethylmaleic anhydride; find Sigma-Aldrich-D167800 MSDS, related peer-reviewed papers
2,3-Dimethylindole | C10H11N | CID 7053 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities
Formulación y nomenclatura de 2,3-dimetil-2-buteno | formulacionquimica. Synthesis.3 ± 0. Information on this page: Notes
Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. The 3d structure may be viewed using Java or Javascript . Use this link for bookmarking this species for future reference. Monoisotopic mass 102.
Quantity Value Units Method Reference Comment; T boil: 346.
Create: 2005-03-27.089 mm Hg (1), and water solubility, 4570 mg/l (2). References This page was last edited on 17 April 2021, at 15:25 (UTC). Other names: Isopropyldimethylcarbinol; Thexyl alcohol; 2,3-Dimethyl-2-butanol; (CH3)2CHC (OH) (CH3)2; 2,3-dimethylbutan-2-ol.1X10-6 atm-cu m/mole (SRC) from its experimental values for vapor pressure, 0.It undergoes copolymerization with ethylene using a chain-walking Pd-diimine catalyst. Permanent link
Copolymerization of ethylene with sterically hindered 3,3-dimethyl-1-butene using a chain-walking pd-diimine catalyst. CAS Registry Number: 79-29-8.
Reactions. Other names: Valeraldehyde, 2,3-dimethyl-; 2,3-Dimethylpentanal; 2,3-Dimethylvaleraldehyde; 2,3-Dimethylpentaldehyde; Butanal, 3-ethyl-2-methyl.2. Average mass 102. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Other names: 4,5-Dimethyl-2-hexene (trans); 3-Hexene
CAS Registry Number: 2987-16-8. Together, this is 3-ethylpentane. 2,3-Dimethylbutane is an isomer of hexane.05.1754 IUPAC Standard InChI: InChI=1S/C6H14/c1-5 (2)6 (3)4/h5-6H,1-4H3 IUPAC Standard InChIKey: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N CAS Registry Number: 79-29-8 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file
2,3-Dimethyl-2-butene | C6H12 | CID 11250 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Other names: Pinacol; Tetramethylethylene glycol; 2,3-Dimethyl-2,3-butanediol; meso-2,3-Dimethyl-2,3-butanediol; 2,3-Dihydroxy-2,3-dimethylbutane; 2,3-Dimethyl
2,3-DIMETHYLBUTANOL. : 43725 CAS-No 464-07-3 Synonyms Pinacolyl Alcohol.
C 12 H 26 (2,6-Dimethyldecane) C 12 H 26 (Undecane, 6-methyl-) C 12 H 26 (Undecane, 3-methyl-) C 12 H 26 (Undecane, 4-methyl-) C 12 H 26 (Undecane, 5-methyl-) C 12 H 26 (Undecane, 2-methyl-) C 12 H 26 (Heptane, 2,2,4,6,6-pentamethyl-) C 12 H 26 (Dodecane) C 12 H 26 (heptane, 2,2,4,5,6-pentamethyl-) C 12 H 26 Al______ (2 species)
2,3-Dimethyl-2-penten [German] [ACD/IUPAC Name] 2,3-Dimethyl-2-pentene [ACD/IUPAC Name] 2,3-Diméthyl-2-pentène [French] [ACD/IUPAC Name] 2,3-Dimethylpent-2-ene 2-Pentene, 2,3-dimethyl- [ACD/Index Name] 2Y1&UY1&1 [WLN] Ethyltrimethylethylene "2,3-DIMETHYL-2-PENTENE" "2,3-DIMETHYLPENT-2-ENE" More
2,3-Dimethylbutanal Molecular Formula CHO Average mass 100.17 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.0 mg/l PA (1 mg/l = 240 ppm). Modify: 2023-12-09. View Pricing. Aldrich-190403; 2,3-Dimethyl-1-butene 0. ChemSpider ID 10786. Uses advised against Food, drug, pesticide or biocidal product use.088814 Da ChemSpider ID 92814 More details: Names Properties Searches Spectra Vendors Articles More Names and Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users 2,3-Dimethylbutanal [ACD/IUPAC Name]
2-Pentene, 2,3-dimethyl- Formula: C 7 H 14 Molecular weight: 98. It is a colorless liquid which boils at 57.104462 Da.R.
Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is
CAS Registry Number: 76-09-5. Orders Quick Order Custom
Molecular weight: 84.00 equiv amount of DMSO was determined to be the optimum for achieving the highest yield. [ Durig J.1 (PubChem release 2021.159 Da Monoisotopic mass 100. Conditions to Avoid Incompatible products. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2; Tetramethylethene. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C (CH3)C (CH3)=CH2; 2,3-Dimethylenebutane.8) log Kow used: 4. As a result, a 1. IUPAC Standard InChIKey: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N. Molecular Formula CHO.8
. It is colorless liquid which served an important role in the early history of synthetic rubber. The indicated carbon C2 is attached to hydrogen, a methyl group, a chlorine, and the rest of the molecule. This material can reduce the amount of flame retardant, reduce the effect of flame retardant on polymer performance, and endow polymer materials with flame retardant properties. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.
2,3-dimethylbutene.)1-97-365(enetub-2-lyhtemiD-3,2 fo srerutcafunam,ecirP,secirp,rodnev,sreilppus labolg esworb osla nac uoY .
CAS Registry Number: 594-60-5.
CAS Registry Number: 75-97-8. Synthesis. Support Customer Support Contact Us FAQ Safety Data Sheets (SDS) Certificates (COA/COO) Quality & Regulatory Calculators & Apps Webinars.
2,3-Dimethylfuran | C6H8O | CID 34337 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities
CAS Registry Number: Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java .07) Dates Create: 2005-03-26 Modify: 2023-12-09 1 Structures 1. Chemical structure: This structure is also available as a 2d
2,3-Dimethyl-2-butanol was used to study the absolute rate co-efficient of the reaction of hydroxyl radical with 2,3-dimethyl-2-butanol. Full screen Zoom in Zoom out. It is now a specialty reagent.R.This approach gives a good agreement with experimental data available for alkanes. CAS Registry Number: 79-29-8. Most of the hexane used in industry is mixed with similar chemicals called solvents. Molecular Formula CH. Information on this page:
Visit ChemicalBook To find more 2,3-DIMETHYLHEPTANE(3074-71-3) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. Toxin and Toxin Target Database (T3DB) 1 Structures. These data were generated through dynamic data analysis, as implemented in the NIST ThermoData Engine software
Other names: Biisopropyl; Diisopropyl; 2,3-Dimethylbutane; (CH3)2CHCH(CH3)2; UN 2457 Permanent link for this species. 3 Dermal - Acute Tox. formulación y nomenclatura online. PubChem. The 3d structure may be viewed using Java or Javascript . Molecular weight: 86. Molecular Formula CH.
2,3-Butanediol, 2,3-dimethyl- 2,3-Butanediol, 2,3-dimethyl- Formula: C 6 H 14 O 2 Molecular weight: 118. The major use for solvents containing hexane is to extract vegetable oils from crops such as soybeans. Chemical Structure Depiction.1A - Combustible, acute toxic Cat. Chemical Structure Depiction. Permanent link
Pinacolone (3,3-dimethyl-2-butanone) is an important ketone in organic chemistry. Other names: 2,3-Dimethylheptane Permanent link for this species. ChemSpider ID 24571.g. Pinacolyl alcohol appears on the List of Schedule 2 substances (CWC) as a precursor for the nerve agent soman.186 Da. Copy Sheet of paper on top of another sheet. CAS Registry Number: 27416-06-4.1589.125198 Da. The 3d structure may be viewed using Java or Javascript . Other names: 2,3-Dimethylheptane Permanent link for this species. Chemical structure: This structure is also available as a 2d Mol file computed 3d SD file The 3d structure may be viewed using. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. Average mass 128. Flammable and/or toxic gases are generated by the combination of alcohols with alkali metals, nitrides, and strong reducing agents.9 °C. Molecular Formula CH. Pure hexane is used in laboratories.It is a colorless liquid and has a slight peppermint- or camphor- odor.
2,3-Dimethyl-1,3-butadiene, 98%, contains 100 ppm BHT as stabilizer. Aldrich-120812; 2,3-Dimethylindole >=97%; CAS No.19 g/mol
Other names: Geranyl heptanoate; (E)-3,7-Dimethylocta-2,6-dien-1-yl heptanoate; Geranyl-n-heptanoate; Heptanoic acid, (2E)-3,7-dimethyl-2,6-octadien-1-yl ester; [(2E)-3,7-dimethylocta-2,6-dienyl] heptanoate Permanent link for this species. Stabilized with 0. Pictograms. ChEBI. Haz-Map, Information on Hazardous Chemicals and Occupational Diseases. Hexane is a chemical made from crude oil. Other names: Pinacol; Tetramethylethylene glycol; 2,3-Dimethyl-2,3-butanediol; meso-2,3-Dimethyl-2,3-butanediol; 2,3-Dihydroxy-2,3-dimethylbutane; 2,3-Dimethyl
CAS Registry Number: Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java . by heating with sulfuric acid: [2] Pinacol can be used with borane and boron trichloride to produce useful synthetic intermediates such as pinacolborane, bis (pinacolato)diboron, [3] and pinacolchloroborane .
1-Butene, 2,3-dimethyl-Other names: 2,3-Dimethyl-1-butene; (CH3)2CHC(CH3)=CH2; 2,3-Dimethylbutene-1; 2,3-dimethylbut-1-ene Information on this page: Gas phase thermochemistry data; Condensed phase thermochemistry data; Phase change data; Reaction thermochemistry data; Gas phase ion energetics data; References; Notes; Other data available: IR
CAS Registry Number: 563-79-1.
CAS Registry Number: 594-60-5. Information on this page: Gas Chromatography
A 1.
Computed by PubChem 2.
gas phase; affinity derived using a ROH. Alcohols exhibit both weak acid and weak base
NIST/EPA/NIH Mass Spectral Library 2020 Author: NIST. It is now a specialty reagent. Information on this page: Condensed phase thermochemistry data; Phase …
CAS Registry Number: 513-81-5.F. IUPAC Standard InChI: InChI=1S/C6H12/c1-5 (2)6 (3)4/h6H,1H2,2-4H3.
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160 Da.4: K: AVG: N/A: Average of 28 out of 30 values; Individual data points Quantity Value Units Method Reference Comment; T fus: 198.
2,3-Dimethylbutane is an isomer of hexane. Information on this page: Condensed phase thermochemistry data; Phase change data
CAS Registry Number: 513-81-5. Structure Search.DMB forms adduct with thianthrene cation radical tetrafluoroborate at 0°C and -15°C. Wiley's NIST 2020 contains the complete NIST software suite as well as the various NIST libraries in NIST and native manufacturer formats to enable access to advanced search, analysis, and reporting methods found in the original and legacy manufacturer software
3,3-Dimethylbutanal. Molecular Formula CH. It has the chemical formula (CH 3) 2 CHCH(CH 3) 2. CAS Registry Number: 563-79-1. IUPAC Standard InChI: InChI=1S/C6H14/c1-5 (2)6 (3)4/h5-6H,1-4H3. It undergoes Diels Alder cycloaddition reaction with 2-thio-3-chloroacrylamides under thermal, catalytic and microwave conditions. This Henry's Law constant indicates that 2,3-dimethylphenol is expected to volatilize from water surfaces (3). The major use for solvents containing hexane is to extract vegetable oils from crops such as soybeans. Other names: 3,3-Dimethylbutanal; 3,3-dimethylbutyraldehyde. It has the chemical formula (CH 3) 2 CHCH (CH 3) 2. 2,3-dimethylpentane is an alkane that is pentane substituted by a methyl group at positions 2 and 3. Chemical structure:
2,3-Dimethyl-2,3-dinitrobutane | C6H12N2O4 | CID 77577 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological
Dimethylbutadiene, formally referred to as 2,3-dimethyl-1,3-butadiene, is an organic compound with the formula (CH 3) 2 C 4 H 4. Permanent link
Notes. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2; Tetramethylethene. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Copy Sheet of paper on top of another sheet.
IUPAC Standard InChIKey:LIMAEKMEXJTSNI-UHFFFAOYSA-N. Other names: 2,3-Dimethylpentane; 3,4-Dimethylpentane. Average mass 84., 1974, 2, Scott D. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.
CAS Registry Number: 3074-71-3; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. 3 Inhalation - Acute Tox.10. Alcohols exhibit both weak acid and weak base
For example, reaction of 1,3-dimethylimidazol-2-ylidene borane (diMe-Imd-BH3) with 10% I2 followed by addition of 2,3-dimethyl-2-butene provided the corresponding thexyl.0 and 5.
Molecular weight: 102.16 Beilstein: 1361357 EC Number: 209-263-8 MDL number: MFCD00008897 PubChem Substance ID: 24853167 NACRES: NA. They react with oxoacids and carboxylic acids to form esters plus water. It could used as a flame retardant synergist for polymer materials. Chemical structure: This structure is also available as a 2d Mol file or as a …
Data covered by the Standard Reference Data Act of 1968 as amended.093903 Da.1861 IUPAC Standard InChI:InChI=1S/C7H14/c1-5-7 (4)6 (2)3/h7H,2,5H2,1,3-4H3 IUPAC Standard InChIKey:LIMAEKMEXJTSNI-UHFFFAOYSA-N CAS Registry Number: 3404-72-6 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript ., 1980, 2, Durig J. CAS Registry Number: 3404-72-6. PubChem. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.
CAS Registry Number: 565-59-3.W. 2,3-Dimethylpyridine is a natural product found in Nicotiana tabacum with data available.
Pinacolyl alcohol is a common name for 3,3-dimethylbutan-2-ol, also known as pine alcohol. Species with the same structure: trans 2,3-dimethyl-3-hexene. Molecular weight: 86. The 3d structure may be viewed using Java or Javascript .255 Da.: 91-55-4; Synonyms: NSC 24936; Linear Formula: C10H11N; Empirical Formula: C10H11N; find related products, papers, technical
2023-12-16. However, if you look at '2-ethylpentane', there's a new longest chain which isn't 5 carbons long anymore.
C p,gas (J/mol*K) Temperature (K) Reference Comment; 121.0 mg/l PA (1 mg/l = 240 ppm). It is a colorless liquid which boils at 57. The 3d structure may be viewed using Java or Javascript . Oxidizing agents convert them to aldehydes or ketones. The 3d structure may be viewed using Java or Javascript . Warning. According to a recommended classification scheme (2), this estimated Koc value suggests that 2,3-xylidine has high mobility in soil (SRC). Get Image. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript .
2,3-DIMETHYL-1-PENTANOL is an alcohol. A 50% mortality rate was obtained at the.47-fold ECL efficiency enlargement of BET/K 2 S 2 O 8 was harvested at the Pd@MOFs/GCE, where Ru(bpy) 3 2+ behaved as a standard. The 3d structure may be viewed using Java or Javascript .01% butylated hydroxytoluene (CAS# 128-37- ); May cause irritation; [Aldrich MSDS] Harmful by ingestion (may cause lung damage by aspiration); [Alfa Aesar MSDS] See 1,3-Butadiene. Other names: Isopropyldimethylcarbinol; Thexyl alcohol; 2,3-Dimethyl-2-butanol; (CH3)2CHC (OH) (CH3)2; 2,3-dimethylbutan-2-ol. The 3d structure may be viewed using Java or Javascript . 2,3-Dimethylheptane | C9H20 | CID 26375 - structure, chemical names, physical and chemical properties, classification, patents, literature, …
CAS Registry Number: Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java. 2,3-Dimetil-butano é um isômero do hexano. Monoisotopic mass 98. Text is available under the Creative Commons Attribution-ShareAlike
Molecular weight: 98. (Z)-2,3-Dimethylhex-3-ene.slacimehc yrotarobaL esU dednemmoceR lonibraC lyhteM lytuB-treT ;. It has a role as a bacterial metabolite. Chemical Engineering Research and Design, 78(5), 731-737 (2000) Kinetic study of the photochlorination of 2, 3-dimethylbutane and other alkanes in solution in the presence of benzene.
Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is
Notes., 1974: Recommended values were obtained from the consistent correlation scheme for alkanes [ Scott D.1 Computed Descriptors
2,3-Dimethyl-2-pentene PubChem CID 25403 Structure Chemical Safety Laboratory Chemical Safety Summary (LCSS) Datasheet Molecular Formula C7H14 Synonyms 2,3-DIMETHYL-2-PENTENE 10574-37-5 2,3-dimethylpent-2-ene 2-Pentene, 2,3-dimethyl- Ethyltrimethylethylene View More Molecular Weight 98.1. Copy Sheet of paper on top of another sheet. Copy Sheet of paper on top of another sheet. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. You can also browse global suppliers,vendor,prices,Price,manufacturers of 2,3-Dimethyl-2 …
Create: 2005-03-27. Alerta sobre risco à saúde. Page 1 of 1.1 2D Structure. Most of the hexane used in industry is mixed with similar chemicals called solvents.
Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C(CH3)C(CH3)=CH2; 2,3-Dimethylenebutane Permanent link for this species. Modify: 2023-12-16. Species with the same structure: trans-2,3-Dimethyl-2-pentene Other names: Ethyltrimethylethylene; 2,3-Dimethyl-2-pentene; C2H5C (CH3)=C (CH3)2 Information on this page: IR Spectrum References
2,2-Dimethyl-3-pentanone | C7H14O | CID 136363 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological
CAS Registry Number: 594-60-5. Use this link for bookmarking this species for future reference.202 Da. Copy Sheet of paper on top of another sheet.W. Other names: 2,3-Dimethyl-3-pentanol; 3,4-Dimethyl-3-pentanol; 2,3-dimethylpentan-3-ol. Download Coordinates. Use this link for bookmarking this species for future reference. Download Coordinates.2,3-Dimethylpentane is an organic compound of carbon and hydrogen with formula C 7H 16, more precisely CH 3 - CH (CH 3) - CH (CH 3) - CH 2 - CH 3: a molecule of pentane with methyl groups - CH 3 replacing hydrogen atoms on carbon atoms 2 and 3. Full screen Zoom in Zoom out. Copy Sheet of paper on top of another sheet. The 3d structure may be viewed using Java or Javascript .
IUPAC Standard InChI: InChI=1S/C7H14/c1-5-7 (4)6 (2)3/h5H2,1-4H3 Copy Sheet of paper …
2,3-Dimethyl-2-butene | C6H12 | CID 11250 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Molecular weight: 100.125198 Da; ChemSpider ID 10786
Infobox references. Aldrich-190403; 2,3-Dimethyl-1-butene 0. Description. LOTUS - the natural products occurrence database. Information on this page: Gas phase thermochemistry data; Condensed phase thermochemistry data; Phase change data; Reaction thermochemistry data; Henry's Law data
IUPAC Standard InChIKey:WGLLSSPDPJPLOR-UHFFFAOYSA-N. Create: 2005-03-26. Safety Information. DMBD participates in polymerization reactions in the presence of iron
2,3-DIMETHYLBUTANOL. PubChem. Information on this page: Notes
Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java.109550 Da.
As you can see, 3-ethylpentane is symmetrical; no matter what chain you count along, the longest chain will always be 5 carbons long (pentane), and the ethyl group will always be on the third carbon (3-ethyl).
Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C(CH3)C(CH3)=CH2; 2,3-Dimethylenebutane Permanent link for this species. Heterogeneous oxidation of terbuthylazine by "dark" OH radicals under simulated atmospheric conditions in a flow tube. Precautionary Statements.
Quantity Value Units Method Reference Comment; T boil: 346.1754.2, 1. ChEBI. Other names: Isopropyldimethylcarbinol; Thexyl alcohol; 2,3-Dimethyl-2-butanol; (CH3)2CHC (OH) (CH3)2; 2,3-dimethylbutan-2-ol. The 3d structure may be viewed using Java or Javascript .W. In the latter case, however, a catalytic amount of 3,5-bis(trifluoromethyl)phenol (50-40 mol %) was found to be effective on S N Ar with a high level of activity, thereby delivering the corresponding aminopyridines in yields up to 98%. Permanent link for this species. Macromolecular rapid communications, 31(12), 1083-1089 (2011-05-19)
2,3-dimethylbutene.97; CAS Number: 563-78-0; Linear Formula: (CH3)2CHC (CH3)=CH2; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich. Permanent link for this species. Species with the same structure: trans-2,3-Dimethyl-2-pentene.22 Pricing and availability is not currently available. It is highly flammable, and its vapors can be explosive.
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2,3-Dimethyl-2-hexanol | C8H18O | CID 137270 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities
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2,3-Dimethyl-2-octene | C10H20 | CID 140599 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities
CAS Registry Number: 59681-35-5. Molecular Formula CH. First measurements of the absolute rate constants for
( 1 220159 2,3-Dimethyl-2-butene Write a review ≥99% Synonym (s): Tetramethylethylene Linear Formula: (CH3)2C=C (CH3)2 CAS Number: 563-79-1 Molecular Weight: 84. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2; Tetramethylethene.3 Hazards Summary. Using a structure estimation method based on molecular connectivity indices (1), the Koc for 2,3-xylidine can be estimated to be about 120 (SRC).160 Da.
2,3-Dimethylpentane. ChemSpider ID 10775.
Sprague-Dawley rats were given 15, 70 and 140 min exposures to 15 mg/l 3,3-dimethyl-2-butanol, pinacolyl alcohol (PA), or 6-hour exposures to 0. Dogs are very sensitive to it and can detect as little as 0.
Theoretical Properties. 2,3-dimethylsuccinic acid is an alpha,omega-dicarboxylic acid that is succinic acid substituted by two methyl groups at positions 2 and 3 respectively. A 50% mortality rate was obtained at the. H226.evisolpxe eb nac sropav sti dna ,elbammalf ylhgih si tI . As a vicinal -diol, it can rearrange to pinacolone by the pinacol rearrangement, e. The 3d structure may be viewed using Java or Javascript . Toxicology/Environmental Databases.g. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2; Tetramethylethene. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.
Products of the Gas-Phase Reactions of a Series of 1-Alkenes and 1-Methylcyclohexene with the OH Radical in the Presence of NO. É um líquido incolor que ebule a 57,9 °C.
2-Butanol, 2,3-dimethyl-, acetate | C8H16O2 | CID 537628 - structure, chemical names, physical and chemical properties, classification, patents, literature
4-Ethyl-2,3-dimethylhexane | C10H22 | CID 521419 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological
Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. LOTUS - the natural products occurrence database., 1980, Durig J. Copy Sheet of paper on top of another sheet.
2,3-Dimethyl-2-butene undergoes ozonolysis in dark to yield hydroxyl radical. Stereoisomers: pentane, 2,3-dimethyl-, (R)-.175 Da.2 (PubChem release 2021. 3-Hexene, 2,3-dimethyl-. GHS02. As a vicinal -diol, it can rearrange to pinacolone by the pinacol rearrangement, e.1861 IUPAC Standard InChI: InChI=1S/C7H14/c1-5-7 (4)6 (2)3/h5H2,1-4H3 IUPAC Standard InChIKey: WFHALSLYRWWUGH-UHFFFAOYSA-N CAS Registry Number: 10574-37-5 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file
Butane, 2,3-dimethyl- Formula: C 6 H 14 Molecular weight: 86.
Sprague-Dawley rats were given 15, 70 and 140 min exposures to 15 mg/l 3,3-dimethyl-2-butanol, pinacolyl alcohol (PA), or 6-hour exposures to 0. Permanent link for this species.1 2D Structure Structure Search Get Image Download Coordinates Chemical Structure Depiction PubChem 1. It is a precursor to triazolylpinacolone in the synthesis of the fungicide triadimefon and in synthesis of the herbicide metribuzin.; B IR Spectrum Go To: Top , Phase change data , Reaction thermochemistry data , Mass spectrum (electron ionization) , References , Notes
IUPAC Standard InChIKey:JXPOLSKBTUYKJB-UHFFFAOYSA-N. It has a role as a chelator.
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Species with the same structure: 3,3-Dimethylbutanal. Structure, properties, spectra, suppliers and links for: 2,3-Dimethyl-2-pentene, 10574-37-5. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.3 ± 0. ChEBI. neutral binding energy of 10. It is therefore an alkane , indeed the most compact and branched of the hexane isomers — the only one with a quaternary carbon and a butane (C 4 ) backbone. Yet C is achiral. It is colorless liquid which served an important role in the early history of synthetic rubber. Recommended Products
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2,3 Dimethyloctane View More Molecular Weight 142. Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C (CH3)C (CH3)=CH2; 2,3-Dimethylenebutane.147 hours Half-Life from Model Lake : 106. Hexane is a chemical made from crude oil. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. [ 1] Tem a fórmula química (CH 3) 2 CHCH (CH 3) 2.
Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.
2007-12-05. (S)-2,3-dimethylpentane. Chemical structure:
2,3-Dimethyl-2,3-dinitrobutane | C6H12N2O4 | CID 77577 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological
Dimethylbutadiene, formally referred to as 2,3-dimethyl-1,3-butadiene, is an organic compound with the formula (CH 3) 2 C 4 H 4. IUPAC Standard InChIKey: LTNUSYNQZJZUSY-UHFFFAOYSA-N. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java Javascript . 3 Oral - Aquatic Chronic 2 - STOT RE 2 Storage Class Code 6. It is functionally related to a succinic acid. Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C (CH3)C (CH3)=CH2; 2,3
Formula: C 6 H 14. Use this link for bookmarking this species for future reference.8 Soil Adsorption / Mobility.28 g/mol Computed by PubChem 2.9 °C.17): Log BCF from regression-based method = 2.The α-methyl group can participate in condensation reactions.53 (estimated) Volatilization from Water: Henry LC: 1.
2,3-Dimethyl-3-heptanol | C9H20O | CID 140544 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological
CAS Registry Number: Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java. It is one of the isomeric hexanols and a secondary alcohol.
The Henry's Law constant for 2,3-dimethylphenol is estimated as 3.
2,3-Dimethyl-2-hexene | C8H16 | CID 23528 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities
CAS Registry Number: 3074-71-3; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.1754.2, 1. CAS Registry Number: 584-94-1. Using a structure estimation method based on molecular connectivity indices (1), the Koc for 2,3-xylidine can be estimated to be about 120 (SRC).
2,3-DIMETHYLPENTANE 565-59-3 Pentane, 2,3-dimethyl- 3,4-Dimethylpentane 2,3-dimethyl-pentane View More Molecular Weight 100. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2; Tetramethylethene. The 3d structure may be viewed using Java or Javascript . Experimental
Communications Chemistry - Author Correction: Interdisciplinary development of an overall process concept from glucose to 4,5-dimethyl-1,3-dioxolane via 2,3-butanediol
Then, the influence of protons on the ECL response of BET was studied in detail to obtain stronger ECL emission using potassium persulfate (K 2 S 2 O 8) as co-reactant in aqueous environment.1 2D Structure. Use this link for bookmarking this species for future reference.
CAS Registry Number: 76-09-5.05. Monoisotopic mass 84. xi-2,3-Dimethylhexane is a volatile component of starfruit. Monoisotopic mass 100. Other names: Pinacol; Tetramethylethylene glycol; 2,3-Dimethyl-2,3-butanediol; meso-2,3-Dimethyl-2,3-butanediol; 2,3-Dihydroxy-2,3-dimethylbutane; 2,3-Dimethyl
CAS Registry Number: 32749-94-3. Hazard Statements. ChemSpider ID 27560.156494 Da. Average mass 84. Identification Product Name 3,3-Dimethyl-2-butanol Cat No. Page 1 of 1.
Reactions.
Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . Description. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.202 Da; Monoisotopic mass 100. 1. 2 Names and Identifiers. by heating with sulfuric acid: [2] Pinacol can be used with borane and boron trichloride to produce useful synthetic intermediates such as pinacolborane, bis (pinacolato)diboron, [3] and pinacolchloroborane .
trans-2,3-Dimethyloxirane | C4H8O | CID 6432237 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological
Visit ChemicalBook To find more 2,3-Dimethyl-2-butene(563-79-1) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C (CH3)C (CH3)=CH2; 2,3
Formula: C 6 H 14.
2,3-Dimethylbutanal | C6H12O | CID 102752 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities
11.
DMDNB, or also DMNB, chemically 2,3-dimethyl-2,3-dinitrobutane, is a volatile organic compound used as a detection taggant for explosives, mostly in the United States where it is virtually the only such taggant in use.8 ± 0. Expand., 1974]. Description. Stereoisomers: (Z)-2,4-Hexadiene, 2,3-dimethyl-.3
Products of the Gas-Phase Reactions of a Series of 1-Alkenes and 1-Methylcyclohexene with the OH Radical in the Presence of NO. LOTUS - the natural products occurrence database.97; CAS Number: 563-78-0; Linear Formula: (CH3)2CHC (CH3)=CH2; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich. IUPAC Standard InChI: InChI=1S/C6H12O/c1-6 (2,3)4-5-7/h5H,4H2,1-3H3. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2
It should be noted that values of S(T) and Cp(T) calculated by Durig et al.120117 Da ChemSpider ID 19770 More details: Names Properties Searches Spectra Vendors Articles More Names and Synonyms Database ID (s)
Other articles where 2,3-dimethylbutane is discussed: isomerism: Stereoisomers of more complex molecules: …the meso compound C of 2,3-dimethylbutane.
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11. See also. You can also browse global suppliers,vendor,prices,Price,manufacturers of 2,3-DIMETHYLHEPTANE(3074-71-3). 1. Permanent link
xi-2,3-Dimethylhexane is found in fruits. IUPAC Standard InChI: InChI=1S/C6H14/c1-5 (2)6 (3)4/h5-6H,1-4H3. 2,3-Dimethylpyrazine is a member of pyrazines. Flammable and/or toxic gases are generated by the combination of alcohols with alkali metals, nitrides, and strong reducing agents. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2
Acute Tox. Permanent link
3,3-Dimethyl-1-butene oxidizes selectively to corresponding epoxide by chlorine promoted Ag(111) oxygen adatoms. It is an alkane and a volatile organic compound. ChemSpider ID 23718.2. It undergoes thermal [4+2] cycloaddition reaction with 3-acetyl-, 3-carbamoyl and 3-ethoxycarbonylcoumarins under solvent free conditions. Other names: Isopropyldimethylcarbinol; Thexyl alcohol; 2,3-Dimethyl-2-butanol; (CH3)2CHC (OH) (CH3)2; 2,3-dimethylbutan-2-ol.
2,3-Dimethyl-3-hexanol | C8H18O | CID 107235 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities
This structure is also available as a 2d Mol file or as a computed 3d SD file. Permanent link for this species. Permanent link for this species. Monoisotopic mass 102. It certainly does contain a carbon attached to four different groups. Soman; Isopropyl alcohol; References
The lowest set of locants is defined as the set that, when compared term by term with other locant sets, each cited in order of increasing value, has the lowest term at the first point of difference; (…) Therefore, the structure given in the question is named as 1,6-dimethylcyclohex-1-ene rather than 2,3-dimethylcyclohex-1-ene since the
CAS Registry Number: 595-41-5.
CAS Registry Number: Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java. Permanent link for this species.?stergaard KK, et al. 1 and 2 / very toxic hazardous materials
2,3-DIMETHYLHEPTANE. IUPAC Standard InChIKey: OWWIWYDDISJUMY-UHFFFAOYSA-N.
2,3-Dimethylbutane is an isomer of hexane.. Use this link for bookmarking this species for future reference.2 3D Conformer. Species with the same structure: 1-Butanol, 2,3-dimethyl-, Stereoisomers: (R)-2,3-dimethyl-1-butanol
SAFETY DATA SHEET Revision Date 14-Feb-2020 Revision Number 2 1. Utiliza el buscador para buscar fórmulas, nomenclaturas de stock, sistemática, IUPAC y tradicional. Oxidizing agents convert them to aldehydes or ketones. ChemSpider ID 27560. Average mass 100.201 Da Monoisotopic mass 116.4: K: AVG: N/A: Average of 28 out of 30 values; Individual data points Quantity Value Units Method Reference Comment; T fus: 198.1748 IUPAC Standard InChI:InChI=1S/C6H14O/c1-5 (2)6 (3,4)7/h5,7H,1-4H3 Copy IUPAC Standard InChIKey:IKECULIHBUCAKR-UHFFFAOYSA-N CAS Registry Number: 594-60-5 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . Get Image. It is an alkane ("paraffin" in older nomenclature), a fully saturated hydrocarbon; specifically, one of the isomers of heptane.7 hours (4. Inorgánica Orgánica Ejemplos Ejercicios. Pure hexane is used in laboratories. These data were generated through dynamic data analysis, as implemented in the NIST ThermoData Engine software
Bioaccumulation Estimates from Log Kow (BCFWIN v2.447 days) Removal In Wastewater
C 12 H 26 (2,3,5,6,7-pentamethylheptane) C 12 H 26 (2,3,3,4,4,5-hexamethylhexane) C 12 H 26 (2,3,3,5,6-pentamethylheptane) C 12 H 26 (octane, 3,4,4,5-tetramethyl-) C 12 H 26 …
2,3-Dimethylpentane is an organic compound of carbon and hydrogen with formula C 7H 16, more precisely CH 3–CH(CH 3)–CH(CH 3)–CH 2–CH 3: a molecule of pentane with methyl groups –CH 3 replacing hydrogen atoms on carbon atoms 2 and 3. Species with the same structure: l-2,3-dimethylhexane. According to a recommended classification scheme (2), this estimated Koc value suggests that 2,3-xylidine has high mobility in soil (SRC). Structure Search. It undergoes thermal [4+2] cycloaddition reaction with 3-acetyl-, 3-carbamoyl and 3-ethoxycarbonylcoumarins under solvent free conditions.negortin dna enahtem htiw enezneb dna enatublyhtemiD-3 ,2 fo airbiliuqe etardyh saG
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The Thieme Chemistry contribution within PubChem is provided under a CC-BY-NC-ND 4.
trans-2,3-Dimethyloxirane | C4H8O | CID 6432237 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological
Visit ChemicalBook To find more 2,3-Dimethyl-2-butene(563-79-1) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. 2,3-Dimethylheptane | C9H20 | CID 26375 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Permanent link for this species.com.07) Dates. 1. Molecular Formula CHO.0 and 5.8 Soil Adsorption / Mobility.787 (BCF = 612. Keep away from open flames, hot surfaces and sources of ignition
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Other names: 1-Hexene, 2,3-dimethyl-; 2,3-Dimethylhex-1-ene Information on this page: Notes; Other data available: Phase change data; IR Spectrum; Mass spectrum (electron ionization) Gas Chromatography; Options: Switch to calorie-based units; Data at NIST subscription sites:
2,3-Dimethyl-2,3-diphenylbutane (DMDPB) is a new type of polymer material additive.2 3D Conformer.104462 Da.20 g/mol Computed by PubChem 2. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java Javascript. Permanent link for this species.1742 IUPAC Standard InChI: InChI=1S/C6H14O2/c1-5 (2,7)6 (3,4)8/h7-8H,1-4H3 IUPAC Standard InChIKey: IVDFJHOHABJVEH-UHFFFAOYSA-N CAS Registry Number: 76-09-5 Chemical structure:
Simple Structure Advanced History Comment on this record 3D 2,3-Dimethyl-2-pentanol Molecular Formula CHO Average mass 116. 2,3-Dimethylpyrazine is a natural product found in Streptomyces antioxidans, Corynebacterium glutamicum, and Allium cepa with data available. Molecular Formula C 7 H 16; Average mass 100. Average mass 102. Incompatible Materials Strong oxidizing agents, Oxidizing agent Hazardous Decomposition ProductsThermal decomposition can lead to
Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is
2,3-dimethylnaphthalene is a dimethylnaphthalene carrying methyl groups at positions 2 and 3. Chemical structure:
CAS Registry Number: 594-60-5.
2,2-Dimethylbutane, trivially known as neohexane, is an organic compound with formula C 6 H 14 or (H 3 C-) 3-C-CH 2-CH 3. Scott D.R. IUPAC Standard InChIKey: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N. Details of the supplier of the safety data sheet
CAS Registry Number: 10574-37-5.14) Dates Create: 2005-03-26 Modify: 2023-12-16 Description 2,3-Dimethylpentane is a hydrocarbon and one of the isomers of heptane. Description. Other names: Ethyltrimethylethylene; 2,3-Dimethyl-2-pentene; C2H5C (CH3)=C (CH3)2. Referências e avisos gerais sobre esta caixa. Copy Sheet of paper on top of another sheet.093903 Da.
2,3-Dimethylpentane. Formulación química. Virtual Library. JavaScript is required Please enable Javascript in order to use PubChem website. Average mass 98. They react with oxoacids and carboxylic acids to form esters plus water.
2,3-Dimethylbutane is an isomer of hexane. NIST/EPA/NIH 2020 is a trusted source of mass spectral data and software tools. Maryline Pflieger et al.seiceps siht rof knil tnenamreP . P210 - P233 - P240 - P241 - P242 - P243.175 Da. Description.