Phenol,4-(1,1,2-trimethylpropyl)-

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Names

[ CAS No. ]:
4128-07-8

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

[Synonym ]:
Phenol,4-(1,1,2-trimethylpentyl)
4-<1,1,2-Trimethyl-propyl>-phenol
4-Hydroxy-1-(1.1.2-trimethyl-propyl)-benzol
4-(1,1,2-Trimethyl-pentyl)-phenol

Chemical & Physical Properties

[ Density]:
0.948g/cm3

[ Boiling Point ]:
264.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H18O

[ Molecular Weight ]:
178.27100

[ Flash Point ]:
129.8ºC

[ Exact Mass ]:
178.13600

[ PSA ]:
20.23000

[ LogP ]:
3.32580

[ Index of Refraction ]:
1.505

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-DIMETHYL-2-BUTANOL
  • Phenol
  • 4-(1,1,2-trimethyl-propyl)-aniline
  • 1-(1,1,2-trimethyl-propyl)-4-nitro-benzene
  • benzene
  • 3,3-dimethyl-2-butanol
  • tetramethylethylene
  • 2,3-dimethylbutene
  • Hydrochloric acid

DownStream

Related Compounds

  • 2-(2,3-dimethylbutan-2-yl)-4-methyl-6-nitrosophenol
  • 4-(2,3-dimethylhexan-2-yl)phenol
  • 4-(2,3-dimethylbutan-2-yloxy)phenol
  • 4-(2,3,5-trimethylhexan-2-yl)phenol
  • 4-(1,1,2,2-tetrafluoroethoxy)phenol
  • 4-[1,1,2,2,3,3-hexafluoro-3-(4-hydroxy-3-nitro-phenyl)propyl]-2-nitro-phenol
  • tert-butyl N-(4-cyclopropyl-1-oxopentan-2-yl)carbamate
  • Tert-butyl 4-(4-hydroxy-4-methylpentyl)piperazine-1-carboxylate
  • 3-chloro-1-{octahydro-1H-pyrrolo[3,2-b]pyridin-4-yl}propan-1-one
  • 5-(1-methyl-1H-indol-4-yl)-1,2-oxazol-4-amine
  • 2-(2,3,4-Trihydroxyphenyl)propanenitrile
  • 2-(5-Chloro-2-nitrophenyl)ethanimidamide
  • 4-(3-amino-1H-pyrazol-1-yl)-2,2-dimethylpentanenitrile
  • 3-(2-Fluoroethyl)-1-(2-iodophenyl)thiourea
  • N-[4-Chloro-2-(2-pyridinylcarbonyl)phenyl]-2,2-dimethylpropanamide
  • 2-(3-Amino-2,2-dimethylpropyl)-4-chlorophenol
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