1-(P-METHOXYPHENYL)-2-PROPANONE

UNII:	6XYW3YJJ33
Formula:	C₁₀H₁₂O₂
Preferred Substance Name:	1-(P-METHOXYPHENYL)-2-PROPANONE
InChIKey:	WFWKNGZODAOLEO-UHFFFAOYSA-N
GSRS Full Record:	6XYW3YJJ33 i

122-84-9
1-(4-METHOXYPHENYL)-2-PROPANONE
1-(4-METHOXYPHENYL)ACETONE
1-(P-ANISYL)-2-PROPANONE
1-(P-METHOXYPHENYL)-2-PROPANONE [FHFI]
2-PROPANONE, (P-METHOXYPHENYL)-
2-PROPANONE, 1-(4-METHOXYPHENYL)-
2-PROPANONE, 1-(P-METHOXYPHENYL)-
4-METHOXYBENZYL METHYL KETONE
4'-METHOXYPHENYL-2-PROPANONE
4-METHOXYPHENYLACETONE
ANISIC KETONE
ANISKETONE
ANISYL METHYL KETONE
ANISYLMETHYL KETONE
FEMA NO. 2674
MEBEVERINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
NSC-22983
NSC-46101
P-ACETONYLANISOLE
P-ANISYLACETONE
PARA-ANISYL METHYL KETONE
P-METHOXYBENZYL METHYL KETONE
P-METHOXYPHENYLACETONE

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.

1-(P-METHOXYPHENYL)-2-PROPANONE

Synonyms and Mappings

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