1-chloro-1-methylcyclooctane

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Names

[ CAS No. ]:
66344-69-2

[ Name ]:
1-chloro-1-methylcyclooctane

[Synonym ]:
1-Methyl-1-chlor-cyclooctan
1-chloro-1-methyl-cyclooctane
1-Chlor-1-methyl-cyclooctan
1-Chloro-1-methylcyclooctan
EINECS 266-323-6

Chemical & Physical Properties

[ Density]:
0.94g/cm3

[ Boiling Point ]:
207.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H17Cl

[ Molecular Weight ]:
160.68400

[ Flash Point ]:
71.2ºC

[ Exact Mass ]:
160.10200

[ LogP ]:
3.72820

[ Index of Refraction ]:
1.457

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclooctene, 1-methyl-
  • Cyclooctanone

DownStream

Related Compounds

  • 1-chloro-1-cyclopropylcyclopropane
  • 1-chloro-1,2,2-trifluoropropane
  • 1-chloro-1,1,2,2,3,3-hexafluoro-3-[(trifluorovinyl)oxy]propane
  • 1-chloro-1-dichlorophosphorylethene
  • 1-chloro-1-methoxypropane
  • 1-chloro-1,2-epoxypropane
  • [3-(6-Bromo-quinazolin-4-yl)-phenyl]-(3,3-dimethyl-piperazin-1-yl)-methanone
  • 1-(2-Chloroethyl)-3-(3-chloro-4-fluoro-phenyl)urea
  • 4-Bromo-5-(4-ethylphenyl)-1-methyl-1H-pyrazole
  • 1-methyl-5-(4-phenoxyphenyl)-1H-pyrazol-4-amine
  • 5-Amino-1,2-dihydro-3H-pyrazole-3-thione
  • 1-(4-Bromo-2-chlorophenyl)-2-(methylamino)ethan-1-one
  • N-(3-aminopropyl)-N,N-Dibutylbutan-1-aminium bromide
  • 1,1,1-Trifluorobutan-2-ylhydrazine
  • 1-(3-Bromo-4-methoxyphenyl)cyclobutanecarbonitrile
  • [4-(Propan-2-yloxy)pyridin-3-yl]methanol
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