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

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
  • 3-Cyclopropyl-1-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4a,5,6,7,8,8a-hexahydroquinazoline-2,4-dione
  • 3-cyclopropyl-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4aH-quinazolin-1-ium-2,4-dione
  • 4-(4,7-Dimethyl-1,3-dioxo-2-pentyl-4a,9a-dihydropurino[7,8-a]imidazol-6-yl)benzamide
  • 7-(4-Bromo-3-chloro-2-methylphenyl)-2-[(2-chloro-6-fluorophenyl)methyl]-1,8a-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-3,8-dione
  • 1,3-Dimethyl-6-[4-(5-pyridin-4-ylpyrimidin-2-yl)oxypiperidine-1-carbonyl]-1,3-diazinane-2,4-dione
  • 8-butylimino-3-methyl-7-[(3-methylphenyl)methyl]-5,9-dihydro-4H-purine-2,6-dione
  • 1-benzyl-N-(7-bromo-4-oxo-2-sulfanylidene-4aH-quinazolin-3-yl)-5-oxopyrrolidine-3-carboxamide
  • 1-benzyl-N-(6-bromo-4-oxo-2-sulfanylidene-4aH-quinazolin-3-yl)-5-oxopyrrolidine-3-carboxamide
  • 3-Methyl-5-[4-(5-pyridin-4-ylpyrimidin-2-yl)oxypiperidine-1-carbonyl]-1,3-diazinane-2,4-dione
  • 7-[2-[3-[(5-fluoropyridin-2-yl)oxymethyl]pyrrolidin-1-yl]-2-oxoethyl]-1,3-dimethyl-5H-purin-7-ium-2,6-dione
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