UNII - V67O3RO97U

BENZYL CINNAMATE

UNII: V67O3RO97U

Formula: C16H14O2

Preferred Substance Name: BENZYL CINNAMATE

InChIKey: NGHOLYJTSCBCGC-VAWYXSNFSA-N

103-41-3
203-109-3
2-PROPENOIC ACID, 3-PHENYL-, PHENYLMETHYL ESTER
2-PROPENOIC ACID, 3-PHENYL-, PHENYLMETHYL ESTER, (2E)-
3-PHENYL-2-PROPENOIC ACID BENZYL ESTER
BENZYL .GAMMA.-PHENYLACRYLATE
BENZYL 3-PHENYLPROPENOATE
BENZYL CINNAMATE [FCC]
BENZYL CINNAMATE [FHFI]
BENZYL CINNAMATE [HSDB]
BENZYL CINNAMATE [INCI]
BENZYL CINNAMATE [MART.]
BENZYL CINNAMATE [MI]
BENZYL CINNAMATE [WHO-DD]
BENZYL CINNAMATE, (E)-
BENZYL TRANS-CINNAMATE
CINNAMEIN
CINNAMIC ACID, BENZYL ESTER
FEMA NO. 2142
NSC-11780
NSC-44403

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.

BENZYL CINNAMATE

Synonyms and Mappings

Resources

Note