CAS Registry Number®
943-88-4
CAS Name
4-(4-Methoxyphenyl)-3-buten-2-one
Molecular Formula
C11H12O2
Molecular Mass
176.21
Compound Properties
-
Melting Point (1)
72.6-73.5 °C
Source(s)
- (1) Juday, Richard E.; Journal of the American Chemical Society, (1953), 75, 3008-13, CAplus
Other Names and Identifiers
InChI
InChI=1S/C11H12O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h3-8H,1-2H3
InChIKey
InChIKey=WRRZKDVBPZBNJN-UHFFFAOYSA-N
SMILES
C(=CC(C)=O)C1=CC=C(OC)C=C1
Canonical SMILES
O=C(C=CC1=CC=C(OC)C=C1)C
Other Names for this Substance
- 3-Buten-2-one, 4-(4-methoxyphenyl)-
- 3-Buten-2-one, 4-(p-methoxyphenyl)-
- 4-(4-Methoxyphenyl)-3-buten-2-one
- p-Methoxybenzylideneacetone
- p-Methoxybenzalacetone
- 4-Methoxybenzylideneacetone
- 4-(p-Methoxyphenyl)-3-buten-2-one
- Methyl p-methoxystyryl ketone
- 1-(p-Methoxyphenyl)-1-buten-3-one
- p-Methoxystyryl methyl ketone
- 4-Methoxybenzalacetone
- Anisalacetone
- p-Anisalacetone
- 4′-Methoxybenzylideneacetone
- 4-Methoxystyryl methyl ketone
- NSC 31752
- NSC 7946
- 4-(p-Methoxyphenyl)-3-butene-2-one