Benzene,(1-chloro-2-methylpropyl)-

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Names

[ CAS No. ]:
936-26-5

[ Name ]:
Benzene,(1-chloro-2-methylpropyl)-

[Synonym ]:
1-chloro-1-phenyl-2-methylpropane
1-phenyl-2-methyl-1-chloropropane

Chemical & Physical Properties

[ Density]:
1.005g/cm3

[ Boiling Point ]:
216.3ºC at 760mmHg

[ Molecular Formula ]:
C10H13Cl

[ Molecular Weight ]:
168.66300

[ Flash Point ]:
82.8ºC

[ Exact Mass ]:
168.07100

[ LogP ]:
3.62250

[ Index of Refraction ]:
1.506

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenemethanol, a-(1-methylethyl)-
  • Isobutyrophenone
  • 2-Chloropropane

DownStream

  • 2-Isopropyl-2-phenylacetonitrile

Related Compounds

  • Benzene, 1-chloro-4-[(2-methylpropyl)thio]
  • BENZENE, 1-CHLORO-2-CYCLOPROPYL-
  • Benzene,1-chloro-2-[2-chloro-1-(4-chlorophenyl)ethenyl]-, (Z)- (9CI)
  • Benzene,1-chloro-2-[2-chloro-1-(4-chlorophenyl)ethyl]-
  • Benzene,1-chloro-2-(dichloromethyl)-3-fluoro-
  • Benzene, 1-chloro-2,3,4-trimethoxy-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(2-Methyl-1-phenylpropyl)-1,2-oxazole-5-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-[2-(2-Bromo-4-fluorophenyl)propan-2-yl]cyclopropan-1-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • [2-Chloro-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydroquinolin-4-yl]methanol
  • 1-methyl-N-[(thiophen-3-yl)methyl]-2,3-dihydro-1H-indol-5-amine
  • 2-(2-Methylpropyl)pyrimidine-4-carbonitrile
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol