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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 [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.