2-phenyl-2-(prop-1-en-1-yl)oxirane

Names

[ CAS No. ]:
34485-87-5

[ Name ]:
2-phenyl-2-(prop-1-en-1-yl)oxirane

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12O

[ Molecular Weight ]:
160.21200

[ Exact Mass ]:
160.08900

[ PSA ]:
12.53000

[ LogP ]:
2.48820

Precursor & DownStream

Precursor

DownStream

  • 2-Phenyl-2-pentenal,(E)+(Z)

Related Compounds

  • 2-phenyl-1-(2-prop-1-en-2-ylcyclopenten-1-yl)but-2-en-1-one
  • 2-phenyl-1-(2-prop-1-en-2-ylcyclopenten-1-yl)but-3-en-1-one
  • 2-(2-oxo-5-(3-(trimethylsilyl)prop-1-en-1-yl)pyrrolidin-1-yl)acetaldehyde
  • 2,2-dimethylvinyl
  • 2-methoxy-1,1,1,3,3,3-hexamethyl-2-(prop-1-en-1-yl)trisilane
  • 2-prop-1-enyloxane
  • 2-methyl-2-[(phenylmethyl)thio]Propanamide
  • Methyl 2-(4-bromoisoquinolin-1-yl)acetate
  • Methyl 3-(2-nitro-4-(trifluoromethyl)phenyl)propanoate
  • 4-({[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl}amino)butan-1-ol
  • Methyl 5-chloro-2-[(methoxycarbonyl)amino]benzoate
  • Methyl 4-cyclopropyl-1H-1,2,3-triazole-5-carboxylate
  • 3-[(2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyl)amino]phenol
  • 1H-Pyrazole-4-methanamine, N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-1-(1-methylethyl)-
  • 2-Bromo-6-(2-nitroethenyl)pyridine
  • (6-Chloro-2-morpholinopyrimidin-4-yl)methanol
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