Phenol,2-chloro-4-cyclohexyl-

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Names

[ CAS No. ]:
3964-61-2

[ Name ]:
Phenol,2-chloro-4-cyclohexyl-

[Synonym ]:
2-Chlor-4-cyclohexyl-phenol
3-Chlor-4-hydroxy-1-cyclohexyl-benzol
3-Chlor-4-hydroxy-1-butyl-benzol
2-chloro-4-cyclohexyl-phenol
2-chloro-4-n-butylphenol
4-butyl-2-chloro-phenol
4-Butyl-2-chlor-phenol

Chemical & Physical Properties

[ Density]:
1.163g/cm3

[ Boiling Point ]:
310.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H15ClO

[ Molecular Weight ]:
210.70000

[ Flash Point ]:
141.5ºC

[ Exact Mass ]:
210.08100

[ PSA ]:
20.23000

[ LogP ]:
4.09330

[ Index of Refraction ]:
1.564

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Cyclohexylphenol
  • 2-Chlorophenol
  • Cyclohexene
  • Chlorocyclohexane
  • 4-cyclohexylbenzaldehyde
  • Cyclohexanol
  • Phenol
  • Cyclohexyl phenyl ether
  • bf3
  • benzene

DownStream


Related Compounds

  • Phenol,2-chloro-4-(phenylmethyl)-
  • Phenol,2-chloro-4-nonyl-
  • Phenol,2-chloro-4-ethoxy-
  • Phenol,2-chloro-4-(hydrazinylmethyl)-
  • Phenol,2-chloro-4,6-dimethyl-
  • Phenol,2-chloro-4-hydrazino- (8CI,9CI)
  • 1-[4-[5-[6-(6-methylpyridin-2-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]pyridin-3-yl]phenyl]ethanamine
  • 2-(2-Fluoro-5-pyridin-4-ylphenyl)acetonitrile
  • (Z)-3-amino-3-(((4-methylbenzoyl)oxy)imino)propanamide
  • Ethyl 4-(4-(4-isobutyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanoyl)piperazine-1-carboxylate
  • ethyl 4-({(Z)-[1-(4-methylbenzyl)-2,2-dioxido-4-oxo-1,4-dihydro-3H-2,1-benzothiazin-3-ylidene]methyl}amino)benzoate
  • (Z)-1-benzyl-3-(((2,5-difluorophenyl)amino)methylene)-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide
  • (Z)-1-benzyl-3-(((2,4-difluorophenyl)amino)methylene)-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide
  • (3Z)-1-benzyl-3-{[(4-chlorobenzyl)amino]methylene}-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide
  • 2-[6-(4-chlorobenzyl)-1,1-dioxido-1,2,6-thiadiazinan-2-yl]-N-(2-chloro-4-methylphenyl)acetamide
  • 3-(6,8-dioxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinazolin-7(6H)-yl)propanoic acid
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