1-phenyl-2-propen-1-one
CAS 768-03-6

Chemical structure of 1-phenyl-2-propen-1-one
  • Molecular Formula: C9H8O
  • Molecular Weight: 132.162 g/mol
Registry Numbers:
  • Cas Number: 768-03-6
  • EINECS Number: 212-190-4
  • MDL Number: MFCD00457275
  • InChIKey: KUIZKZHDMPERHR-UHFFFAOYAP
  • Smiles: C=CC(=O)C1=CC=CC=C1
Data for 1-phenyl-2-propen-1-one
Synthesis Reference(s) for 1-phenyl-2-propen-1-one: Chemistry Letters, 6, p. 1423, 1977
The Journal of Organic Chemistry, 38, p. 1602, 1973 DOI: 10.1021/jo00948a033
Synthetic Communications, 23, p. 543, 1993
Synonym Chemical Name(s):
1-phenyl-2-propen-1-one
768-03-6
1-phenyl-prop-2-en-1-one
1-phenylprop-2-en-1-one
1-phenylprop-2-en-1-on
1-phénylprop-2-en-1-one
1-フェニルプロプ-2-エン-1-オン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
See other substances: See more substances