4,4'-Cyclohexane-1,1-diylbis(2-methylphenol)

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Names

[ CAS No. ]:
2362-14-3

[ Name ]:
4,4'-Cyclohexane-1,1-diylbis(2-methylphenol)

[Synonym ]:
4,4'-(1,1-Cyclohexanediyl)bis(2-methylphenol)
4,4'-Cyclohexane-1,1-diylbis(2-methylphenol)
Phenol, 4,4'-cyclohexylidenebis[2-methyl-
EINECS 219-110-7
4,4'-Cyclohexylidenebis(o-cresol)
4,4'-Cyclohexylidenebis(2-methylphenol)
1,1-Bis(4-hydroxy-3-Methylphenyl)cyclohexane

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
450.0±45.0 °C at 760 mmHg

[ Melting Point ]:
184ºC

[ Molecular Formula ]:
C20H24O2

[ Molecular Weight ]:
296.403

[ Flash Point ]:
205.6±23.3 °C

[ Exact Mass ]:
296.177643

[ PSA ]:
40.46000

[ LogP ]:
5.45

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.600

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2907299090

Precursor & DownStream

Precursor

  • Cyclohexanone
  • o-cresol
  • Chlorotrimethylsilane
  • butanethiol
  • 4,4'-(pentane-3,3-diyl)bis(2-methylphenol)
  • Hydrochloric acid
  • benzene

DownStream

  • Cyclohexanone
  • Phenol,2-methyl-4-(2-phenyldiazenyl)-
  • 2-Methylcyclohexanol
  • 4-cyclohexyl-2-methylphenol
  • o-cresol
  • 1-methoxy-4-[1-(4-methoxy-3-methylphenyl)cyclohexyl]-2-methylbenzene
  • 2-chloro-4-[1-(3-chloro-4-hydroxy-5-methylphenyl)cyclohexyl]-6-methylphenol
  • 2-[4-[1-[4-(carboxymethoxy)-3-methylphenyl]cyclohexyl]-2-methylphenoxy]acetic acid

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

  • 4,4'-Cyclohexane-1,1-diylbis(2-cyclohexylphenol)
  • 4-[1-(4-hydroxy-3-methyl-phenyl)cyclopentyl]-2-methyl-phenol
  • 4,4'-cyclohexane-1,1-diyldianiline
  • 4,4'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bisbenzoic acid dimethyl ester
  • Phenol,4,4'-cyclohexylidenebis[2,6-dichloro-
  • 1,1'-[Ethylidenebis(2,3-dichloro-4,1-phenylene)]bis[4-Methyl-piperazine
  • (S)-N-(4-Methyl-3-(4-methyloxazol-2-yl)phenyl)thiazolidine-4-carboxamide
  • 2-(2-fluorophenoxy)-N-(2-(6-(methylthio)-4-(piperidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acetamide
  • 3-({[1,2,4]Triazolo[4,3-a]pyridin-3-yl}methyl)piperidine dihydrochloride
  • 2-(4-fluorophenoxy)-N-(2-(6-(methylthio)-4-(piperidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acetamide
  • N-cyclopentyl-6-methylpyrazin-2-amine
  • 2-(4-methoxyphenyl)-N-(2-(6-(methylthio)-4-(piperidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acetamide
  • 1-(4-Nitrobenzenesulfonyl)-4-(pyrrolidin-2-yl)piperidine
  • N-(2-(6-(methylthio)-4-(piperidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-2-phenylbutanamide
  • Stavudine Triphosphate TEA Salt
  • N-(2-(6-(methylthio)-4-(piperidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)benzofuran-2-carboxamide
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