Phenol,2-cyclohexyl-4-(1,1-dimethylethyl)-

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Names

[ CAS No. ]:
5450-24-8

[ Name ]:
Phenol,2-cyclohexyl-4-(1,1-dimethylethyl)-

[Synonym ]:
2-Cyclohexyl-4-butyl-phenol
2-Cyclohexyl-4-tert-butylphenol
EINECS 226-674-8

Chemical & Physical Properties

[ Density]:
0.985g/cm3

[ Boiling Point ]:
293.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H24O

[ Molecular Weight ]:
232.36100

[ Flash Point ]:
135.7ºC

[ Exact Mass ]:
232.18300

[ PSA ]:
20.23000

[ LogP ]:
4.73740

[ Index of Refraction ]:
1.526

Safety Information

[ HS Code ]:
2907199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-CYCLOHEXYLPHENOL
  • Isobutylene
  • 4-tert-Butylphenol
  • Cyclohexene

DownStream

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

  • pregnane-3,17-diol-11,20-dione
  • 2,4-ditert-butyl-6-cyclohexylphenol
  • 2,2'-methylenebis[4-tert-butyl-6-cyclohexylphenol]
  • Phenol,2-bromo-4-(1,1-dimethylethyl)-6-[[(2-hydroxyethyl)amino]methyl]-
  • Phenol, 2-cyclohexyl-4-(1-phenylethyl)-
  • Phenol,2,4-bis(1,1-dimethylethyl)-6-[(4-methylphenyl)sulfinyl]-
  • 2-Bromo-6-(pyrrolidin-2-yl)phenol
  • 2-(5-Chloro-2,3,4-trifluorophenyl)pyrrolidine
  • 1-(4-Methoxy-2-methyl-phenyl)hexahydropyrimidine-2,4-dione
  • 1-[4-Bromo-3-(trifluoromethyl)phenyl]hexahydropyrimidine-2,4-dione
  • 3-phenyl-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide
  • 1-methyl-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-yl)-1H-pyrazole-5-carboxamide
  • 6,7-Difluoro-1,3-benzoxazol-2-amine hydrochloride
  • N-(4-(1,2-dimethyl-1H-indol-3-yl)thiazol-2-yl)-2,2-dimethyl-5-oxotetrahydrofuran-3-carboxamide
  • 4-(3,5-dimethyl-1H-pyrazol-1-yl)pyridin-3-amine
  • 2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-{[1-(propan-2-yl)-1H-benzimidazol-2-yl]methyl}acetamide
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