P-METHOXYBENZYLIDENEACETONE

UNII:	79U9LYF10I
Formula:	C₁₁H₁₂O₂
Preferred Substance Name:	P-METHOXYBENZYLIDENEACETONE
InChIKey:	WRRZKDVBPZBNJN-ONEGZZNKSA-N

943-88-4
1-(P-METHOXYPHENYL)-1-BUTEN-3-ONE
3-BUTEN-2-ONE, 4-(4-METHOXYPHENYL)-
3-BUTEN-2-ONE, 4-(P-METHOXYPHENYL)-
4-(4-METHOXYPHENYL)-3-BUTEN-2-ONE
4-(P-METHOXYPHENYL)-3-BUTEN-2-ONE
4-(P-METHOXYPHENYL)-3-BUTENE-2-ONE
4-METHOXYBENZALACETONE
4'-METHOXYBENZYLIDENEACETONE
4-METHOXYBENZYLIDENEACETONE
4-METHOXYSTYRYL METHYL KETONE
ANISALACETONE
METHOXYPHENYL)-3-BUTEN-2-ONE, 4-(P-
METHYL P-METHOXYSTYRYL KETONE
NSC-31752
NSC-7946
P-ANISALACETONE
P-METHOXYBENZALACETONE
P-METHOXYSTYRYL METHYL KETONE

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

P-METHOXYBENZYLIDENEACETONE

Synonyms and Mappings

Resources