2-Cyclohexylbenzene-1,4-diol

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Names

[ CAS No. ]:
4197-75-5

[ Name ]:
2-Cyclohexylbenzene-1,4-diol

[Synonym ]:
2-cyclohexylbenzene-1,4-diol

Chemical & Physical Properties

[ Density]:
1.147g/cm3

[ Boiling Point ]:
303.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H16O2

[ Molecular Weight ]:
192.25400

[ Flash Point ]:
141.8ºC

[ Exact Mass ]:
192.11500

[ PSA ]:
40.46000

[ LogP ]:
3.14550

[ Index of Refraction ]:
1.581

Safety Information

[ HS Code ]:
2907299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Benzoquinone
  • Cyclohexene
  • B-cyclohexylcatecholborane
  • Hydroquinone
  • Cyclohexanol

DownStream

  • 2,5-Biphenyldiol
  • 2-cyclohexylcyclohexa-2,5-diene-1,4-dione

Customs

[ HS Code ]: 2907299090

[ Summary ]:
2907299090 polyphenols; phenol-alcohols。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:5.5%。general tariff:30.0%

Related Compounds

  • 3,5-dichloro-2-cyclohexylbenzene-1,4-diol
  • 2-cyclohexylbenzene-1,4-dicarbonitrile
  • 2-dimethoxyphosphorylbenzene-1,4-diol
  • 2-bromonaphthalene-1,4-diol
  • 2-diethoxyphosphorylbenzene-1,4-diol
  • 2-nonylbenzene-1,4-diol
  • tert-butyl N-[(2S)-6-(benzyloxy)-5-methyl-3-oxohexan-2-yl]-N-methylcarbamate
  • 5-[5-fluoro-2-(trifluoromethyl)phenyl]-1H-pyrazole-3-carboxylic acid
  • 7-Bromo-3-[2-(methylsulfanyl)ethyl]quinoline-4-carboxylic acid
  • 4-bromo-3-(4-chlorophenyl)-5-ethyl-1-methyl-1H-pyrazole
  • (3R)-1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]piperidine-3-carboxylic acid
  • 1-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclopropane-1-carboxylic acid
  • 4-[2-(2-Bromoethyl)phenyl]morpholine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[(4-chlorophenoxy)methyl]benzoate
  • 5H-Pyrrolo[3,2-c]pyridine-2,5-dicarboxylic acid, 1,4,6,7-tetrahydro-, 2-ethyl 5-(phenylmethyl) ester
  • N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5,6-dimethyl-2-pyrazinecarboxamide
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