PROPYL CINNAMATE

UNII: LBK26E89VE
Formula: C12H14O2
Preferred Substance Name: PROPYL CINNAMATE
InChIKey: OLLPXZHNCXACMM-CMDGGOBGSA-N

74513-58-9
231-916-0
(E)-PROPYL CINNAMATE
2-PROPENOIC ACID, 3-PHENYL-, PROPYL ESTER, (2E)-
2-PROPENOIC ACID, 3-PHENYL-, PROPYL ESTER, (E)-
FEMA NO. 2938
N-PROPYL CINNAMATE
NSC-406146
PROPYL CINNAMATE [FHFI]
TRANS-PROPYL CINNAMATE

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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.

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PROPYL CINNAMATE

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