BENZYLIDENEACETONE

UNII:	B03X40BMT5
Formula:	C₁₀H₁₀O
Preferred Substance Name:	BENZYLIDENEACETONE
InChIKey:	BWHOZHOGCMHOBV-BQYQJAHWSA-N

1896-62-4
217-587-6
(3E)-4-PHENYL-3-BUTEN-2-ONE
(3E)-4-PHENYLBUT-3-EN-2-ONE (BENZALACETONE)
3-BUTEN-2-ONE, 4-PHENYL-, (3E)-
3-BUTEN-2-ONE, 4-PHENYL-, (E)-
4-PHENYL-3-BUTEN-2-ONE
4-PHENYL-3-BUTEN-2-ONE [FHFI]
4-PHENYL-3-BUTEN-2-ONE, TRANS
ACETOCINNAMONE
BENZALACETONE
BENZALACETONE [USP IMPURITY]
BENZYLIDENEACETONE [MI]
BENZYLIDENEACETONE, (E)-
CINNAMYL METHYL KETONE
FEMA NO. 2881
METHYL STYRYL KETONE
METHYL TRANS-STYRYL KETONE
NSC-5605
STYRYL METHYL KETONE
TRANS-BENZYLIDENEACETONE
WARFARIN SODIUM IMPURITY C [EP IMPURITY]

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.

BENZYLIDENEACETONE

Synonyms and Mappings

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