(S,E)-4-Phenyl-3-butene-2-ol

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Names

[ CAS No. ]:
81176-43-4

[ Name ]:
(S,E)-4-Phenyl-3-butene-2-ol

[Synonym ]:
(S)-(-)-α-methyl-γ-phenylallyl alcohol
(E,3S)-3-hydroxy-1-phenyl-1-butene
(S)-(-)-4-phenyl-3(E)-buten-2-ol
trans-α-methyl-γ-phenylallyl alcohol
(–)-(2S,3E)-4-phenylbut-3-en-2-ol
(S)-(-)-(E)-4-phenylbut-3-en-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12O

[ Molecular Weight ]:
148.20200

[ Exact Mass ]:
148.08900

[ PSA ]:
20.23000

[ LogP ]:
2.08060

Precursor & DownStream

Precursor

DownStream

  • Benzylacetone
  • styryl methyl carbinol
  • trans-4-phenylbut-3-en-2-one
  • TRANS-1-PHENYL-1,3-BUTADIENE
  • Benzene,1,1'-[(1Z)-3-methyl-1-propene-1,3-diyl]bis-

Related Compounds

  • ethyl (Z)-2-methyl-3-phenyl-prop-2-enoate
  • (S)-(E)-1-phenyl-3-(2-tosylaminophenyl)prop-1-en-3-ol
  • (S,E)-4-((R)-4-((tert-butyldimethylsilyl)oxy)-2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-ol
  • (S,E)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(prop-1-en-2-yl)phenyl)propan-1-ol
  • (S,Z)-tert-butyl [4-(hydroxymethyl)-3-phenyl-3-butene-2-yl]carbamate
  • [S-(E)]-3,7-dimethyl-3,6-octadien-2-ol