(cinnamyloxy)acetone

Names

[ CAS No. ]:
100702-32-7

[ Name ]:
(cinnamyloxy)acetone

Chemical & Physical Properties

[ Molecular Formula ]:
C12H14O2

[ Molecular Weight ]:
190.23800

[ Exact Mass ]:
190.09900

[ PSA ]:
26.30000

[ LogP ]:
2.30540

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Phenyl-2-propen-1-ol
  • cinnamyl 2-methoxyallyl ether

DownStream

  • 3-phenylpent-4-en-2-one

Related Compounds

  • Neoberberine acetone
  • 2-Acetone, condensation product with phenol
  • acetonyl acetone bis-thiobenzoylhydrazone
  • trisylhydrazone
  • protonated acetone
  • (Benzylmethylamino)acetone
  • Tert-butyl N-[1-[3-(prop-2-enoylamino)propanoyl]piperidin-3-yl]carbamate
  • N-[3-[2-(3-Chlorophenyl)pyrrolidin-1-yl]-3-oxopropyl]prop-2-enamide
  • N-(3-oxo-3-{4-[4-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl}propyl)prop-2-enamide
  • N-(2-{[4-(2,2-dimethylpropanoyl)phenyl]carbamoyl}ethyl)prop-2-enamide
  • N-[3-Oxo-3-(3-phenylmorpholin-4-yl)propyl]prop-2-enamide
  • N-(3-Oxaspiro[5.5]undecan-9-yl)-3-(prop-2-enoylamino)propanamide
  • N-(3-(2-(1,3-Dimethyl-1H-pyrazol-4-yl)pyrrolidin-1-yl)-3-oxopropyl)acrylamide
  • N-[3-[2-(3-Fluorophenyl)azetidin-1-yl]-3-oxopropyl]prop-2-enamide
  • N-[2-(1-Methylpyrazol-4-yl)propan-2-yl]-3-(prop-2-enoylamino)propanamide
  • N-[3-(1-Methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]prop-2-enamide
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