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Substance Name: 2-Phenyl-2-butenal
RN: 4411-89-6
UNII: E8991Q8HSC
InChIKey: DYAOGZLLMZQVHY-MBXJOHMKSA-N

Molecular Formula

  • C10-H10-O

Molecular Weight

  • 146.188
 
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Names and Synonyms

Name of Substance

  • 2-Phenyl-2-butenal

Synonyms

  • 2-Phenyl-2-butenal
  • 2-Phenylcrotonaldehyde
  • alpha-Ethylidenebenzeneacetaldehyde
  • alpha-Phenylcrotonaldehyde
  • Benzeneacetaldehyde, alpha-ethylidene-
  • Crotonaldehyde, 2-phenyl-
  • EINECS 224-567-0
  • FEMA No. 3224
  • UNII-E8991Q8HSC

Systematic Names

  • 2-Phenylcrotonaldehyde
  • Benzeneacetaldehyde, alpha-ethylidene-

Superlist Name

  • 2-Phenyl-2-butenal

Registry Numbers

CAS Registry Number

  • 4411-89-6

FDA UNII

  • E8991Q8HSC

System Generated Number

  • 0004411896

Structure Descriptors

InChI

InChI=1S/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h2-8H,1H3/b9-2-

InChIKey

DYAOGZLLMZQVHY-MBXJOHMKSA-N

Smiles

C\C=C(\C=O)/c1ccccc1