Phenol,4-(1-methylbutyl)-

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Names

[ CAS No. ]:
94-06-4

[ Name ]:
Phenol,4-(1-methylbutyl)-

[Synonym ]:
4-S-AMYLPHENOL
Phenol,4-(1-methylbutyl)
2-<4-Hydroxy-phenyl>-pentan
2-(4-Hydroxyphenyl)pentane
4-pentan-2-ylphenol
4-(2-amyl)phenol
Phenol,p-(1-methylbutyl)
4-(1-METHYLBUTYL)PHENOL
(+-)-4-Hydroxy-1-(1-methyl-butyl)-benzol

Chemical & Physical Properties

[ Density]:
0.96g/cm3

[ Boiling Point ]:
247ºC at 760 mmHg

[ Molecular Formula ]:
C11H16O

[ Molecular Weight ]:
164.24400

[ Flash Point ]:
119.1ºC

[ Exact Mass ]:
164.12000

[ PSA ]:
20.23000

[ LogP ]:
3.29580

[ Index of Refraction ]:
1.515

Safety Information

[ HS Code ]:
2907199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Pentanol
  • Phenol
  • Pentan-3-ol
  • 2-[p-Methoxyphenyl]-penten-(2)
  • Acetanisole
  • 4-(1-methyl-butyl)-anisole
  • 1-(1-methyl-butyl)-4-nitro-benzene
  • Pentan-2-one

DownStream

  • 4-pentan-3-ylphenol
  • Phenol,2-(1-methylbutyl)-
  • 2,6-dinitro-4-pentan-2-yl-phenol

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-(1,4-dimethylcyclohexyl)- (9CI)
  • Phenol,4-(1,1-dimethylethyl)-, 1,1',1''-phosphate
  • Phenol, 4-(1-tetrazolyl)-
  • Phenol,4-(1-methyl-1-phenylethyl)-, 1-acetate
  • Phenol,4-(1,1-diphenylethyl)-
  • Phenol,4-(1,1-dimethylpropyl)-, hydrogen phosphorodithioate (9CI)
  • 4-[1-(4-Fluorophenyl)pyrazolo[4,5-e]pyrimidin-4-yl]morpholine
  • N-[3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-yl]-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
  • Methyl 4-((9-(2-methoxyethyl)-4-oxo-4,8,9,10-tetrahydrochromeno[8,7-e][1,3]oxazin-3-yl)oxy)benzoate
  • 2,2',2'',2''',2'''',2'''''-((15,35,55,75,95,115-Hexa-tert-butyl-1,3,5,7,9,11(1,3)-hexabenzenacyclododecaphane-12,32,52,72,92,112-hexayl)hexakis(oxy))hexaacetic acid
  • 1,2-Bis(trifluoromethyl)-3,6-dimethoxybenzene
  • (2,2-Diiodo-1,1-dimethylethyl)benzene
  • methyl 4-(3-(2-oxobenzo[d]thiazol-3(2H)-yl)propanamido)benzoate
  • 1-(4-Bromo-phenyl)-1-phenyl-propan-1-ol
  • Rosuvastatin impurity 42
  • Rel-(2R,2'S)-2'-methyl-4-azaspiro[bicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane]
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