2-CYCLOHEXYLPHENOL

Suppliers

Names

[ CAS No. ]:
119-42-6

[ Name ]:
2-CYCLOHEXYLPHENOL

[Synonym ]:
MFCD00019335
2-CYCLOHEXYLPHENOL
2-Hydroxyphenylcyclohexane
EINECS 204-322-4

Chemical & Physical Properties

[ Density]:
1.042 g/cm3

[ Boiling Point ]:
284 °C

[ Melting Point ]:
56°C

[ Molecular Formula ]:
C12H16O

[ Molecular Weight ]:
176.25500

[ Flash Point ]:
113.8ºC

[ Exact Mass ]:
176.12000

[ PSA ]:
20.23000

[ LogP ]:
3.43990

[ Vapour Pressure ]:
0.0274mmHg at 25°C

[ Index of Refraction ]:
1.551

MSDS

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2907199090

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclohexanol
  • Phenol
  • Cyclohexanone
  • Chlorocyclohexane
  • Cyclohexyl phenyl ether
  • Cyclohexene
  • cyclohexane
  • Bromocyclohexane
  • DIETHYLALUMINUM CHLORIDE
  • DICYCLOHEXYLPHENOL

DownStream

  • 4,4'-Propane-2,2-diylbis(2-cyclohexylphenol)
  • Cyclohexanone
  • 2-Phenylphenol
  • Cyclohexanol
  • 4-Biphenylol
  • 3,3,5-Trimethylcyclohexanone
  • Benzene,1-cyclohexyl-2-ethoxy-
  • Cyclopentane
  • Methylcyclopentane
  • cyclohexane

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 6-Brom-2-cyclohexylphenol
  • 4-Amino-2-cyclohexylphenol
  • 4-chloro-2-cyclohexylphenol
  • 4-tert-butyl-2-cyclohexylphenol
  • 4-tert-Butyl-2-cyclohexylphenol
  • 4,4-Cyclohexylidenebis(2-Cyclohexylphenol)
  • 3-(4-Chlorophenyl)-3-methylpyrrolidine-2,5-dione
  • 3-Chloro-3-(2,4-difluorophenyl)prop-2-enenitrile
  • trans-Propane-1-sulfonic acid (4-aminocyclohexyl)-amide
  • N-(3,4-dimethoxyphenethyl)-4-((8-oxo-6-(((4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl)thio)-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl)methyl)benzamide
  • 2-(((3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl)methyl)thio)-3-(furan-2-ylmethyl)quinazolin-4(3H)-one
  • Ethyl 3-(1-((4-chlorophenyl)sulfonyl)piperidine-4-carboxamido)benzofuran-2-carboxylate
  • 2-[(6-allyl-7-oxo-2-piperidino-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]-N~1~-(2,4-difluorophenyl)acetamide
  • DL-threo-4-Fluoroisoglutamine
  • ethyl (3R)-3-amino-3-(4-tert-butylphenyl)propanoate
  • Propanoic acid, 2-(4-chloro-2-nitrophenoxy)-, (R)-
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