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
  • 4,5,5-Trimethyl-2-phenylmorpholine
  • Carbon C 11 PBR-28
  • Acetamide, 2-chloro-N-(1-cyanocyclopentyl)-N-methyl-
  • Chlorodiethyl(prop-2-en-1-yloxy)silane
  • (2-Benzylsulfanyl-5-nitro-benzoimidazol-1-yl)-acetic acid
  • 4-methoxy-3-methyl-N-(4-(7-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl)benzenesulfonamide
  • 3-Methoxyaegeline
  • 1,2-Dichloro-3,3-dimethylbutane
  • 2-((2-Aminocyclohexyl)amino)-4-(m-tolylamino)pyrimidine-5-carboxamide
  • 5-(2,2,2-trifluoro-N-methylacetamido)pentanoic acid
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