PHENOXYACETONE

UNII:	ZKT38MGG38
Formula:	C₉H₁₀O₂
Preferred Substance Name:	PHENOXYACETONE
InChIKey:	QWAVNXZAQASOML-UHFFFAOYSA-N
GSRS Full Record:	ZKT38MGG38 i

621-87-4
1-PHENOXY-2-PROPANONE
1-PHENOXYACETONE
2-PROPANONE, 1-PHENOXY-
AI3-10571
NSC-1876
PHENOXYMETHYL METHYL KETONE

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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.

PHENOXYACETONE

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