PHENYLACETONE

UNII:	O7IZH10V9Y
Formula:	C₉H₁₀O
Preferred Substance Name:	PHENYLACETONE
InChIKey:	QCCDLTOVEPVEJK-UHFFFAOYSA-N

103-79-7
203-144-4
1-PHENYL-2-PROPANONE
AMFETAMINE SULFATE IMPURITY B [EP IMPURITY]
BENZYL METHYL KETONE
DEXTROAMPHETAMINE RELATED COMPOUND B
DEXTROAMPHETAMINE RELATED COMPOUND B [USP IMPURITY]
DEXTROAMPHETAMINE RELATED COMPOUND B [USP-RS]
DEXTROAMPHETAMINE RELATED COMPOUND B CII
METHYL BENZYL KETONE
NSC-9827
PHENYLACETONE [MI]

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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.

PHENYLACETONE

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