3-methyl-5-phenylpentan-2-ol

Names

[ CAS No. ]:
36748-82-0

[ Name ]:
3-methyl-5-phenylpentan-2-ol

[Synonym ]:
3-Methyl-5-phenyl-2-pentanol
EINECS 253-186-2
2-Pentanol,3-methyl-5-phenyl-(5CI)
Benzenebutanol,a,b-dimethyl

Chemical & Physical Properties

[ Density]:
0.955g/cm3

[ Boiling Point ]:
279.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H18O

[ Molecular Weight ]:
178.27100

[ Flash Point ]:
114.1ºC

[ Exact Mass ]:
178.13600

[ PSA ]:
20.23000

[ LogP ]:
2.63610

[ Index of Refraction ]:
1.509

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-dimethyl-2-phenethyl-oxirane
  • 2-Methyl-4-phenyl-butyric acid
  • 2-METHYL-4-OXO-4-PHENYLBUTYRIC ACID
  • METHYLLITHIUM

DownStream

Related Compounds

  • 3-ethyl-3-methyl-5-phenylpentan-2-one
  • 1,1,4-trichloro-2-methyl-5-phenylpentan-2-ol
  • Benzenebutanol, a,a-dimethyl-
  • 3-Methyl-5-nitropyridin-2-ol
  • 3-methyl-5,5-diphenyloxolan-2-ol
  • 3-methyl-5-(2-methylphenyl)pent-2-en-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-Butyl (octahydro-1H-cyclopenta[b]pyridin-6-yl)carbamate
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide