2-allyl-1-phenyl-pent-4-ene-1,2-diol

Names

[ CAS No. ]:
639084-67-6

[ Name ]:
2-allyl-1-phenyl-pent-4-ene-1,2-diol

[Synonym ]:
2-Allyl-1-phenyl-pent-4-en-1,2-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C14H18O2

[ Molecular Weight ]:
218.29200

[ Exact Mass ]:
218.13100

[ PSA ]:
40.46000

[ LogP ]:
2.60330

Precursor & DownStream

Precursor

DownStream

  • Benzenemethanol, a-(1-hydroxycyclopentyl)-

Related Compounds

  • 2-phenylpent-4-ene-1,2-diol
  • 1-phenyl-2-(2-propen-1-yl)-4-penten-1-one
  • (E)-2-ethyl-5-(4-hydroxy-3-methoxyphenyl)-1-phenyl-pent-4-ene-1,3-dione
  • 5-(4-hydroxy-3-methoxyphenyl)-2,2-dimethyl-1-phenyl-pent-4-ene-1,3-dione
  • (E)-5-(4-hydroxy-3-methoxyphenyl)-2-methyl-1-phenyl-pent-4-ene-1,3-dione
  • 2-methyl-1-phenyl-but-3-ene-1,2-diol
  • Methyl 1-(3,4-dichlorophenyl)cyclopentane-1-carboxylate
  • Methyl 4-bromo-2-propoxybenzoate
  • tert-butyl N-[3-methoxy-1-(5-methylfuran-2-yl)propyl]carbamate
  • methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopropylacetate
  • 4-Bromo-7-chloro-6-(4-ethoxybenzyl)-2,3-dihydrobenzofuran
  • (S)-2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulphonyl)-eth-2-ylamine N-acetyl-L-leucine salt
  • Methyl 2-(2-chlorophenyl)-2,2-difluoroacetate
  • 2-Amino-5-(4-methylphenyl)-1,3-oxazol-4-one;dihydrochloride
  • Methyl 5-bromo-2-cyclohexaneamidobenzoate
  • methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-[3-(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-sulfonyl)carbamimidamido]pentanoate
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