1-chloro-2-methylbutane

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Names

[ CAS No. ]:
616-13-7

[ Name ]:
1-chloro-2-methylbutane

[Synonym ]:
2-methylbutyl chloride
EINECS 210-466-9
MFCD00039366
1-Chloro-2-Methyl-Butane
2-methylbut-1-yl-chloride
rac-2-methylbutylchloride
Butane,1-chloro-2-methyl

Chemical & Physical Properties

[ Density]:
0.886

[ Boiling Point ]:
100ºC (750 mmHg)

[ Melting Point ]:
-104ºC

[ Molecular Formula ]:
C5H11Cl

[ Molecular Weight ]:
106.59400

[ Flash Point ]:
0ºC

[ Exact Mass ]:
106.05500

[ LogP ]:
2.27130

[ Index of Refraction ]:
1.412

MSDS

Safety Information

[ Symbol ]:

GHS02

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225

[ Precautionary Statements ]:
P210

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
F: Flammable;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
S16-S33

[ RIDADR ]:
UN 1107

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Methylbutan-1-ol
  • N-hexane
  • isopentane
  • 1-Chloro-3-methylbutane
  • Pentane
  • 14-(phenyl)-14H-dibenzo[a,j] xanthene
  • Water

DownStream

  • (3S)-3-Methyl-1-pentanol
  • 10,10-dichlorodecyl(2-methylbutyl)silane
  • 2-Methylbut-2-ene
  • 2-Methylbutylacetat
  • tert-Pentylbenzene
  • 2-Methylbutan-1-ol
  • (S)-(+)-4-METHYLHEXANOIC ACID

Articles

Asymmetric Reductions. VII. the Action of the Grignard Reagent from (+)-1-chloro-2-methylbutane on a Series of Alkyl Phenyl Ketones1-3. MacLeod R, et al.

J. Am. Chem. Soc. 82(4) , 876-880, (1960)

Asymmetric Reductions. VI. The Action of the Grignard Reagent from (+)-1-Chloro-2-methylbutane on a Series of Alkyl t-Butyl Ketones1. Foley WM, et al.

J. Am. Chem. Soc. 81(11) , 2779-2784, (1959)

Infrared and Raman spectra and normal frequencies calculation of isomeric (+)(S)-1-chloro-2-methylbutane. Schettino V and Benedetti E.

Spectrochim. Acta A 34(3) , 353-356, (1978)


More Articles


Related Compounds

  • (2S)-1-chloro-2-methylbutane
  • 1-Chloro-F-2-methylbutane
  • 1-Chloro-3-methylbutane
  • 1-Chloro-2-deoxy-3,5-di-O-toluoyl-L-ribose
  • (1-chloro-2-dichlorophosphoryl-2-phenylsulfanylethyl)benzene
  • 1-chloro-2-[4-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)phenyl]benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 7-(4-acetylpiperazino)-1-ethyl-6-fluoro-N~3~-(4-hydroxyphenyl)-4-oxo-1,4-dihydro-3-quinolinecarboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1h-Pyrazolo[4,3-c]pyridine,3-(4-fluorophenyl)-4,5,6,7-tetrahydro-1-propyl-,monomethanesulfonate
  • 2-(8-(4-(3-chlorophenyl)piperazin-1-yl)-1,3-dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)acetic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • C22H18Cl2FNO