1-(P-CHLOROPHENYL)ACETONE

UNII:	I2FE1ERE85
Formula:	C₉H₉ClO
Preferred Substance Name:	1-(P-CHLOROPHENYL)ACETONE
InChIKey:	WEJRYKSUUFKMBC-UHFFFAOYSA-N
GSRS Full Record:	I2FE1ERE85 i

5586-88-9
(4-CHLOROPHENYL)ACETONE
(P-CHLOROPHENYL)ACETONE
1-(4-CHLOROPHENYL)-2-PROPANONE
1-(4-CHLOROPHENYL)ACETONE
1-(4-CHLOROPHENYL)PROPAN-2-ONE
1-(P-CHLOROPHENYL)-2-PROPANONE
2-PROPANONE, (P-CHLOROPHENYL)-
2-PROPANONE, 1-(4-CHLOROPHENYL)-
2-PROPANONE, 1-(P-CHLOROPHENYL)-
4-CHLOROBENZYL METHYL KETONE
METHYL P-CHLOROBENZYL KETONE
NSC-22985
P-CHLOROBENZYL METHYL KETONE
P-CHLOROPHENYL-2-PROPANONE

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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.

1-(P-CHLOROPHENYL)ACETONE

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