2-Methyl-1-phenyl-1-pentanol

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Names

[ CAS No. ]:
73177-67-0

[ Name ]:
2-Methyl-1-phenyl-1-pentanol

[Synonym ]:
MFCD00049211
2-methyl-1-phenylpentan-1-ol

Chemical & Physical Properties

[ Density]:
0.953g/cm3

[ Boiling Point ]:
248ºC at 760 mmHg

[ Molecular Formula ]:
C12H18O

[ Molecular Weight ]:
178.27100

[ Flash Point ]:
111ºC

[ Exact Mass ]:
178.13600

[ PSA ]:
20.23000

[ LogP ]:
3.15620

[ Index of Refraction ]:
1.509

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Pentanone,2-methyl-1-phenyl-
  • Benzaldehyde
  • Phenyl ethyl ketone
  • sec-Pentylbromomagnesium
  • Ethanol

DownStream

  • 1,3-Dimethylnaphthalene
  • (2-METHYLBIPHENYL-3-YL)-METHANOL

Related Compounds

  • (2-methyl-1-phenyl-1-butenyl)toluene
  • 2-methyl-1-phenyl-1-phenylthio-1-trimethylsilylpropane
  • 2-METHYL-1-PHENYL-1-BUTANOL
  • 2-Methyl-1-phenyl-1-penten-3-one
  • 2-methyl-1-phenyl-1-butene
  • 2-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
  • 2-(4-(N-(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl)phenyl)-1,3-dioxoisoindoline-5-carboxylic acid
  • methyl 4H,5H,6H,7H,8H-[1,3]thiazolo[5,4-b]azepine-2-carboxylate
  • (3aR,5S,6R,6aR)-6-(Benzyloxy)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole
  • N-(3,5-dimethylphenyl)-2-(3-(4-fluorobenzyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • 2-((2-cyclopropyl-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)-N-(thiazol-2-yl)acetamide
  • (1R,2R,5R,8R,9R,12R,13R,16S)-8-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-9,13-dimethyl-18,19-dioxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-3-ene-2,16-diol
  • 2-(1,2-Benzothiazol-3-yl)ethan-1-amine
  • 2-(trifluoromethyl)pyrido[2,3-b]pyrazin-3(4H)-one
  • 1-benzylpyrrolidin-2-imine
  • 3-(Azetidin-3-yl)propan-1-ol