Phenol,4-cyclohexyl-2,6-bis(1,1-dimethylethyl)-

Suppliers

Names

[ CAS No. ]:
5427-08-7

[ Name ]:
Phenol,4-cyclohexyl-2,6-bis(1,1-dimethylethyl)-

[Synonym ]:
2,6-Di-tert.-butyl-4-cyclohexyl-phenyl
2-Hydroxy-1.3-di-tert.-butyl-5-cyclohexyl-benzol
2,6-Di-tert-butyl-4-cyclohexyl-phenol
1-Hydroxy-2,6-di-tert-butyl-4-cyclohexylbenzene
2,6-Di-t-butyl-4-cyclohexylphenol

Chemical & Physical Properties

[ Density]:
0.953g/cm3

[ Boiling Point ]:
344.6ºC at 760mmHg

[ Molecular Formula ]:
C20H32O

[ Molecular Weight ]:
288.46700

[ Flash Point ]:
155.3ºC

[ Exact Mass ]:
288.24500

[ PSA ]:
20.23000

[ LogP ]:
6.03490

[ Index of Refraction ]:
1.512

Safety Information

[ HS Code ]:
2907199090

Synthetic Route

Precursor & DownStream

Precursor

  • Isobutylene
  • 4-Cyclohexylphenol
  • benzene

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

  • Phenol, 4-amino-2,6-bis(1,1-dimethylethyl)-, hydrochloride
  • Phenol,4-(1,1-dimethylethoxy)-2,6-bis(1,1-dimethylethyl)-
  • Phenol,4,4'-(1-methylpropylidene)bis[2,6-bis(1,1-dimethylethyl)-
  • Phenol,4,4'-[thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-
  • Tantalum, [2,6-bis(1,1-dimethylethyl)phenolato][2,6-bis(1,1-dimethylethyl)phenolato(2-)]bis(4-methylphenyl)
  • 4-(butoxymethyl)-2,6-ditert-butylphenol
  • 1-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]cyclopropan-1-ol
  • 3-(difluoromethyl)-4-(2-isocyanatoethyl)-1-methyl-1H-pyrazole
  • 3-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]morpholine
  • 2-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]-2-methylpropanenitrile
  • {1-[4-Methoxy-3-(trifluoromethyl)phenyl]cyclopropyl}methanol
  • 3-(2-Chloro-3,6-difluorophenyl)-3,3-difluoropropan-1-ol
  • 1-[4-Methoxy-3-(trifluoromethyl)phenyl]-2-methylpropan-2-ol
  • 3-(3-Cyclopropylphenyl)-2,2-difluoropropanoic acid
  • 1-(3-Cyclopropylphenyl)-2,2-difluorocyclopropane-1-carboxylic acid
  • 2-[4-Methoxy-3-(trifluoromethyl)phenyl]prop-2-en-1-amine
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