3-methyl-2-phenyl-pent-4-en-2-ol

Names

[ CAS No. ]:
61967-11-1

[ Name ]:
3-methyl-2-phenyl-pent-4-en-2-ol

[Synonym ]:
3-methyl-2-phenylpent-4-en-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16O

[ Molecular Weight ]:
176.25500

[ Exact Mass ]:
176.12000

[ PSA ]:
20.23000

[ LogP ]:
2.71620

Related Compounds

  • 3-Ethyl-3-methyl-2-phenyl-pent-4-en-2-ol
  • 3-methyl-2-phenyl-pent-3-en-2-ol
  • 1-chloromethyl-1-phenylbut-3-en-1-ol
  • 1-(isopropylthio)-4-hydroxy-4-phenylpentene
  • 3-methyl-2-phenyl-4-trimethylsilylbutan-2-ol
  • 4-methyl-2-(p-tolyl)pent-4-en-2-ol
  • (2-Methylpropyl)(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)amine
  • 6-deoxy-alpha-L-galactopyranosyl-(1->3)-[beta-D-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-glucopyranose
  • 1-[4-[[1-(1,2,4-Triazolo[4,3-a]pyridin-3-yl)ethyl]amino]-1-piperidinyl]ethanone
  • 2-chloro-N-(6-nitro-2H-1,3-benzodioxol-5-yl)acetamide
  • N-(1-acetylpiperidin-4-yl)-2-chloroacetamide
  • 2-chloro-N-[1-(4-methoxyphenyl)propyl]acetamide
  • 1-(2,4-Dihydroxyphenyl)-2-((2-hydroxyethyl)thio)ethan-1-one
  • 2-[(2-Hydroxyethyl)sulfanyl]-1-(4-hydroxyphenyl)ethan-1-one
  • 1-((1-Cyclopentyl-1h-tetrazol-5-yl)thio)-3,3-dimethylbutan-2-one
  • [(R)-4-(3-bromo-5-trifluoromethyl-benzenesulfonylamino)-4,5,6,7-tetrahydro-indazol-1-yl]-acetic acid
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