4-chlorooctane

Names

[ CAS No. ]:
999-07-5

[ Name ]:
4-chlorooctane

[Synonym ]:
Octylchlorid-4
Octane,4-chloro
4-chloro-octane
4-Chlor-octan
EINECS 213-657-5
4-Chlor-n-octan

Chemical & Physical Properties

[ Density]:
0.862g/cm3

[ Boiling Point ]:
173.4ºC at 760mmHg

[ Molecular Formula ]:
C8H17Cl

[ Molecular Weight ]:
148.67400

[ Flash Point ]:
52.5ºC

[ Exact Mass ]:
148.10200

[ LogP ]:
3.58410

[ Index of Refraction ]:
1.423

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Octanol
  • methanesulfonic acid,octan-2-ol
  • 4-methylbenzenesulfonic acid,octan-2-ol
  • (S)-1-methylheptyl tosylate
  • Methylniobtetrachlorid
  • (R)-octan-2-yl methanesulfonate
  • S-(+)-2-octanol
  • Octane

DownStream


Related Compounds

  • 2-chlorooctane,3-chlorooctane,4-chlorooctane
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Methyl 7-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxylate
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-(3-Aminobutyl)-2-methoxy-6-nitrophenol