Alkohol pinakolinowy (3,3dimetylobutan2ol, (CH3)3CCH(OH)CH3
NOAA: CAMEO Chemicals - 2,3-Dimethylbutane NIOSH: Pocket Guide to Chemical Hazards - Hexane isomers (excluding n-Hexane) Literature References ACGIH: Documentation of the Threshold Limit Values (TLVs) and Biological Exposure Indices (BEIs) - Hexane isomers, other than n-Hexane. See annual publication for most recent information..
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Kinetic study of the photochlorination of 2, 3-dimethylbutane and other alkanes in solution in the presence of benzene. First measurements of the absolute rate constants for hydrogen abstraction by the" free" chlorine atom and the chlorine atom-benzene. pi.-complex. Identification of these two species as the only hydrogen abstractors in these.
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2,3-Dimethylbutane is an isomer of hexane. It has the chemical formula (CH 3) 2 CHCH(CH 3) 2. It is a colorless liquid which boils at 57.9 °C. References This page was last edited on 17 April 2021, at 15:25 (UTC). Text is available under the Creative Commons Attribution-ShareAlike.
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2,3-Dimethylbutane is an isomer of hexane. Hexane is a chemical made from crude oil. It is highly flammable, and its vapors can be explosive. Pure hexane is used in laboratories. Most of the hexane used in industry is mixed with similar chemicals called solvents. The major use for solvents containing hexane is to extract vegetable oils from crops such as soybeans.
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2,3-DIMETHYLBUTANOL. Molecular Formula CHO. Average mass 102.175 Da. Monoisotopic mass 102.104462 Da. ChemSpider ID 27560.
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Other articles where 2,3-dimethylbutane is discussed: isomerism: Stereoisomers of more complex molecules:.the meso compound C of 2,3-dimethylbutane. It certainly does contain a carbon attached to four different groups. The indicated carbon C2 is attached to hydrogen, a methyl group, a chlorine, and the rest of the molecule. Yet C is achiral.
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Other names: Biisopropyl; Diisopropyl; 2,3-Dimethylbutane; (CH3)2CHCH(CH3)2; UN 2457 Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Mass spectrum (electron ionization) References; Notes; Other data available: Gas phase thermochemistry data; Condensed phase.
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IUPAC Standard InChIKey:ZFFMLCVRJBZUDZ-UHFFFAOYSA-N. 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 . Other names: Biisopropyl; Diisopropyl; 2,3-Dimethylbutane; (CH3)2CHCH (CH3)2; UN 2457. Permanent link for this species.
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2,3-dimethylbutane: Formula: C 6 H 14: Molar Mass: 86.178: Additional Names: diisopropyl: butane, 2,3-dimethyl-Please be patient while the web interface loads. Property Availability . For this compound, WTT contains critically evaluated recommendations for: (Please note that if more than 50 points are used for regression, only the 50 most.
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The 2D chemical structure image of 2,3-DIMETHYLBUTANE is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of 2,3-DIMETHYLBUTANE are implied to be located at the corner(s) and hydrogen atoms attached to carbon atoms are not indicated - each carbon atom is considered to be associated with enough hydrogen atoms to.
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Chemical compound / From Wikipedia, the free encyclopedia. 2,3-Dimethylbutane is an isomer of hexane. It has the chemical formula (CH 3) 2 CHCH (CH 3) 2. It is a colorless liquid which boils at 57.9 °C.
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Formula: C 6 H 14. Molecular weight: 86.1754. IUPAC Standard InChI: InChI=1S/C6H14/c1-5 (2)6 (3)4/h5-6H,1-4H3. Copy Sheet of paper on top of another sheet. IUPAC Standard InChIKey: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N. Copy Sheet of paper on top of another sheet. CAS Registry Number: 79-29-8. Chemical structure:
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2,3-Dimethylbutanal. Molecular Formula CHO. Average mass 100.159 Da. Monoisotopic mass 100.088814 Da. ChemSpider ID 92814.
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2,3-Dimethylbutane is a branched saturated hydrocarbon for proteomics research. It is used in organic synthesis, catalytic agent, petrochemical additive. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand.
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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 . Other names: Isopropyldimethylcarbinol; Thexyl alcohol; 2,3-Dimethyl-2-butanol; (CH3)2CHC (OH) (CH3)2; 2,3-dimethylbutan-2-ol. Permanent link for this species.
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Reactivity Profile. Saturated aliphatic hydrocarbons, such as 2,3-DIMETHYLBUTANE, may be incompatible with strong oxidizing agents like nitric acid. Charring of the hydrocarbon may occur followed by ignition of unreacted hydrocarbon and other nearby combustibles. In other settings, aliphatic saturated hydrocarbons are mostly unreactive.