2-Methyl-1-phenyl-1-pentanol

Suppliers

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

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
  • 5H-2,4a-Methano-4H,7H-oxireno[2,3]cyclohepta[1,2-d][2]benzoxepin-4-one, 10,11-bis(acetyloxy)decahydro-7-hydroxy-8,8,11a-trimethyl-3-methylene-, (2S,4aS,7R,7aR,10S,11R,11aS,11bS,12aR)-
  • N2-methyl-N3-(piperidin-4-yl)quinoxaline-2,3-diamine hydrochloride
  • 1-(3-bromophenyl)-7-chloro-6-methyl-2-(pyridin-3-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 3-(Pyridin-2-yl)-1-benzofuran-5-ol
  • (R)-N-methyl-N-(piperidin-3-yl)thiazol-2-amine hydrochloride
  • 5,6-dimethoxy-N-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indole-2-carboxamide
  • Methyl 2-{[(4-fluorophenyl)methyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
  • N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]pyridine-3-carboxamide
  • Methyl 2-(3-fluorophenyl)-4-methyl-5-thiazolecarboxylate
  • Methyl 2-(1H-1,2,4-triazol-5-yl)acetate
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