Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Anisylacetone
RN: 104-20-1
UNII: GVG47S4S5V
InChIKey: PCBSXBYCASFXTM-UHFFFAOYSA-N

Molecular Formula

  • C11-H14-O2

Molecular Weight

  • 178.23
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Anisylacetone

Synonyms

  • 1-(4-Methoxyphenyl)-3-butanone
  • 1-(p-Methoxyphenyl)-3-butanone-
  • 2-Butanone, 4-(4-methoxyphenyl)-
  • 2-Butanone, 4-(p-methoxyphenyl)-
  • 4-(4-Methoxyphenyl)-2-butanone
  • 4-(p-Methoxyphenyl)-2-butanone
  • 4-(p-Methoxyphenyl)-2-butanone (natural)
  • 4-08-00-00506 (Beilstein Handbook Reference)
  • 4-Methoxybenzylacetone
  • AI3-20279
  • Anisylacetone
  • Anisylacetone, p-
  • BRN 1869592
  • EINECS 203-184-2
  • ENT 20,279
  • FEMA No. 2672
  • Methoxybenzylacetone, p-
  • Methyl oxanone
  • NSC 405366
  • p-Methoxyphenylbutanone
  • Rasberry ketone methyl ether
  • Raspberry ketone methyl ether
  • UNII-GVG47S4S5V

Systematic Names

  • 2-Butanone, 4-(4-methoxyphenyl)-
  • 2-Butanone, 4-(p-methoxyphenyl)- (6CI,7CI,8CI)
  • 4-(4-Methoxyphenyl)butan-2-one

Superlist Name

  • Anisylacetone

Registry Numbers

CAS Registry Number

  • 104-20-1

FDA UNII

  • GVG47S4S5V

System Generated Number

  • 0000104201

Structure Descriptors

InChI

1S/C11H14O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,3-4H2,1-2H3

InChIKey

PCBSXBYCASFXTM-UHFFFAOYSA-N

Smiles

c1(ccc(OC)cc1)CCC(C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 12, Pg. 929, 1974.
rat LD50 oral > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 12, Pg. 929, 1974.