Benzenebutanol, d,d-dimethyl-

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Names

[ CAS No. ]:
33214-57-2

[ Name ]:
Benzenebutanol, d,d-dimethyl-

[Synonym ]:
4-Methyl-4-phenyl-1-pentanol
4-Phenyl-4,4-dimethylbutanol

Chemical & Physical Properties

[ Density]:
0.955g/cm3

[ Boiling Point ]:
278.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H18O

[ Molecular Weight ]:
178.27100

[ Flash Point ]:
113.2ºC

[ Exact Mass ]:
178.13600

[ PSA ]:
20.23000

[ LogP ]:
2.73670

[ Index of Refraction ]:
1.505

Synthetic Route

Precursor & DownStream

Precursor

  • 3-methyl-3-phenylbutanoic acid
  • Benzene,(3-bromo-1,1-dimethylpropyl)-
  • Benzenepropanol, g,g-dimethyl-

DownStream


Related Compounds

  • BENZENEPENTANOIC ACID, 2-HYDROXY-D,D-DIMETHYL-5-(1-METHYLETHYL)
  • BENZENEPENTANOIC ACID, 5-ETHYL-2-HYDROXY-D,D-DIMETHYL
  • BENZENEPENTANOIC ACID, 5-(1,1-DIMETHYLETHYL)-2-HYDROXY-D,D-DIMETHYL
  • Benzenebutanol, d,4-dimethyl-
  • Benzenebutanol, d,4-dimethyl-
  • Benzenebutanol, d-(phenylthio)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(1-Chloro-2-oxopropyl)-4-ethoxyphenylacetic acid
  • 1-(4-Amino-1-methyl-1H-pyrazol-3-yl)ethan-1-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 8-[(3-Isoxazolylcarbonyl)amino]-3-methyl-6-quinolinecarboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (1S,4R,5R)-2-((1S,4R,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.1.1]hexane-5-carbonyl)-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
  • 2-[2-(1H-1,2,3-Triazol-1-yl)ethoxy]phenol