CAS Registry Number®
122-57-6
CAS Name
4-Phenyl-3-buten-2-one
Molecular Formula
C10H10O
Molecular Mass
146.19
Compound Properties
-
Boiling Point (1)
261 °C
-
Melting Point (1)
41.5 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3
InChIKey
InChIKey=BWHOZHOGCMHOBV-UHFFFAOYSA-N
SMILES
C(=CC(C)=O)C1=CC=CC=C1
Canonical SMILES
O=C(C=CC=1C=CC=CC1)C
Other Names for this Substance
- 3-Buten-2-one, 4-phenyl-
- Ketone, methyl styryl
- 2-Butenone, 4-phenyl-
- 4-Phenyl-3-buten-2-one
- Acetocinnamone
- Methyl styryl ketone
- Benzalacetone
- Benzylideneacetone
- 4-Phenylbutenone
- 1-Phenyl-1-buten-3-one
- Methyl β-styryl ketone
- 2-Phenylvinyl methyl ketone
- Methyl 2-phenylvinyl ketone
- Styryl methyl ketone
- 4-Phenyl-3-butene-2-one
- 2-Phenylethenyl methyl ketone
- NSC 5605
- Methyl phenylvinyl ketone
