2-CHLORO-2-METHYLBUTANE

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Names

[ CAS No. ]:
594-36-5

[ Name ]:
2-CHLORO-2-METHYLBUTANE

[Synonym ]:
EINECS 209-836-2
2-chloro-2-methylbutane
MFCD00000818

Chemical & Physical Properties

[ Density]:
0.866 g/mL at 25 °C(lit.)

[ Boiling Point ]:
85-86 °C(lit.)

[ Melting Point ]:
−73 °C(lit.)

[ Molecular Formula ]:
C5H11Cl

[ Molecular Weight ]:
106.59400

[ Flash Point ]:
15 °F

[ Exact Mass ]:
106.05500

[ LogP ]:
2.41380

[ Index of Refraction ]:
n20/D 1.405(lit.)

[ Stability ]:
Stable. Highly flammable. Incompatible with strong oxidizing agents.

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H315-H319-H335

[ Precautionary Statements ]:
P210-P261-P305 + P351 + P338

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

[ Hazard Codes ]:
F,Xi

[ Risk Phrases ]:
11-36/37/38

[ Safety Phrases ]:
S16-S26-S36

[ RIDADR ]:
UN 1993 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • tert-Amyl Alcohol
  • 2-Methylbut-2-ene
  • 2-Methylbut-2-ene
  • Water
  • Neopentyl iodide
  • UNII:93FF0F303R
  • 2,2-dimethylpropane
  • 2-iodo-2-methylbutane
  • 3-Pyridinecarboxamide,4-methyl
  • 1,1-DIMETHYLPROPYLMAGNESIUM CHLORIDE

DownStream

  • 3,3-Dimethylhexane
  • 2,3-Dimethylhexane
  • isopentane
  • 3,3-Dimethylheptane
  • 2,3-DIMETHYLHEPTANE
  • 3-Pyridinecarboxamide,4-methyl
  • (1,2-Dimethylpropyl)benzene
  • 3,3-dimethylpentanoic acid
  • 2-tert-Amylphenol
  • 3,3-Dimethylpentane

Articles

The influence of carbon-carbon multiple bonds on the solvolyses of tertiary alkyl halides: A Grunwald-Winstein analysis.

Int. J. Mol. Sci. 9(9) , 1704-16, (2008)

The influence of carbon-carbon multiple bonds on the solvolyses of 3-chloro-3-methylbutyne (1), 2-chloro-2-phenylpropane (2), 2-bromo-2-methyl-1-phenylpropane (3), 4-chloro-4-methyl-2-pentyne (4) and ...

Effect of the consolute point of isobutyric acid+ water on the rate of an SN1 hydrolysis reaction. Kim YW and Baird JK.

Int. J. Thermophys. 22(5) , 1449-61, (2001)


More Articles


Related Compounds

  • N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylthiophene-2-sulfonamide
  • N-{2-[(4-chlorophenyl)carbonyl]-1-benzofuran-3-yl}pyridine-3-carboxamide
  • 3-butoxy-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
  • 5-nitro-2-(1H-pyrrol-2-yl)-1H-benzo[d]imidazole
  • 3-acetamido-5-[[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]benzoic acid
  • (4-Tert-butylphenyl)-[2-(pyridin-3-ylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone
  • 7-Acetyl-3-(2-furylmethyl)-2-(isopentylsulfanyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-D]pyrimidin-4(3H)-one
  • 3-(2-chlorophenyl)-1-(4-{[6-(1H-imidazol-1-yl)pyrimidin-4-yl]amino}phenyl)urea
  • (2Z)-3-[(2,4-dimethoxyphenyl)amino]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
  • N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-phenoxyacetamide
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