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
  • Methyl 4-((4-(1,2,5-thiadiazol-3-yl)piperazin-1-yl)sulfonyl)benzoate
  • 4-bromo-N1-(2-methoxyethyl)-3-methyl-benzene-1,2-diamine
  • (E)-N-((1-(2-hydroxyethoxy)cyclopentyl)methyl)-3-(thiophen-2-yl)acrylamide
  • 5-(pyridin-3-yl)-N-((tetrahydro-2H-pyran-4-yl)(thiophen-2-yl)methyl)isoxazole-3-carboxamide
  • 3-chloro-N-[(oxan-4-yl)(thiophen-2-yl)methyl]benzene-1-sulfonamide
  • 3-chloro-4-fluoro-N-((4-hydroxy-4,5,6,7-tetrahydrobenzofuran-4-yl)methyl)benzenesulfonamide
  • 3-fluoro-4-methoxy-N-((tetrahydro-2H-pyran-4-yl)(thiophen-2-yl)methyl)benzenesulfonamide
  • 1-(2-Chlorophenyl)-3-(1-(thiophen-3-ylmethyl)pyrrolidin-3-yl)urea
  • 4-(4-methyl-2-(1H-pyrrol-1-yl)thiazole-5-carbonyl)-1-(thiazol-2-yl)piperazin-2-one
  • N1-((4-hydroxy-4,5,6,7-tetrahydrobenzofuran-4-yl)methyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide
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