1-chloro-2,2-dimethylbutane

Names

[ CAS No. ]:
6366-35-4

[ Name ]:
1-chloro-2,2-dimethylbutane

[Synonym ]:
Butane,1-chloro-2,2-dimethyl

Chemical & Physical Properties

[ Density]:
0.867g/cm3

[ Boiling Point ]:
114.4ºC at 760 mmHg

[ Molecular Formula ]:
C6H13Cl

[ Molecular Weight ]:
120.62000

[ Flash Point ]:
19ºC

[ Exact Mass ]:
120.07100

[ LogP ]:
2.66140

[ Index of Refraction ]:
1.412

Synthetic Route


Related Compounds

  • 1-chloro-2-(2-chloroethoxy)-1,1,2-trifluoroethane
  • 1-Chloro-2-[2,2-dichloro-1-(4-chlorophenyl)propyl]benzene
  • 1-chloro-2-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}ethane
  • 1-chloro-2,2,4,4-tetramethyl-pentan-3-one
  • (1-chloro-2,2-dimethoxy-2-phenylethyl)benzene
  • 1-chloro-2,2-dimethyl-1,1'-bi(cyclopropane)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-({4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-5-methylhexanamido}oxy)acetic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • O-[2-(7-chloroquinolin-8-yl)ethyl]hydroxylamine
  • (3S)-4-(ethylsulfanyl)-3-hydroxybutanoic acid
  • rac-(1R,3R)-3-({[(benzyloxy)carbonyl]amino}methyl)-3-fluorocyclopentane-1-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-Chloro-5-[(oxan-4-yl)methyl]-1,2,3,6-tetrahydropyridine