Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Vanillylidene acetone
RN: 22214-42-2
UNII: 8CJX5I27B7
InChIKey: AFWKBSMFXWNGRE-ONEGZZNKSA-N

Molecular Weight

  • 192.2128
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Vanillylidene acetone

Synonyms

  • (3E)-4-(4-Hydroxy-3-methoxyphenyl)but-3-en-2-one
  • (E)-2-Methoxy-4-(3-oxo-1-butenyl)phenol
  • (E)-4-(4-Hydroxy-3-methoxyphenyl)but-3-en-2-one
  • (O)-Paradol, dehydro-
  • 3-Buten-2-one, 4-(4-hydroxy-3-methoxyphenyl)-
  • 3-Buten-2-one, 4-(4-hydroxy-3-methoxyphenyl)-, (3E)-
  • 3-Buten-2-one, 4-(4-hydroxy-3-methoxyphenyl)-, (E)-
  • 3-Methoxy-4-hydroxybenzalacetone
  • 4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one
  • 4-Hydroxy-3-methoxybenzylideneacetone
  • 4-Hydroxy-3-methoxystyryl methyl ketone
  • Dehydro(O)-paradol
  • Dehydrogingerone
  • Dehydrozingerone
  • EINECS 214-096-9
  • FEMA No. 3738
  • Feruloylmethane
  • NSC-4019
  • NSC-44708
  • NSC-45411
  • NSC-5316
  • UNII-8CJX5I27B7
  • Vanillalacetone
  • Vanillidene acetone
  • Vanylidenacetone

Registry Numbers

CAS Registry Number

  • 22214-42-2

FDA UNII

  • 8CJX5I27B7

System Generated Number

  • 0022214422

Structure Descriptors

InChI

1S/C11H12O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-7,13H,1-2H3/b4-3+

InChIKey

AFWKBSMFXWNGRE-ONEGZZNKSA-N

Smiles

CC(=O)/C=C/c1ccc(c(c1)OC)O