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Substance Name: 1-Penten-3-one, 1-(p-methoxyphenyl)-
RN: 104-27-8
InChIKey: SLDQOBRACOQXGE-QPJJXVBHSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C12-H14-O2

Molecular Weight

  • 190.241
 
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Names and Synonyms

Synonyms

  • 1-(4-Methoxyphenyl)-1-penten-3-one
  • 1-(p-Methoxyphenyl)-1-penten-3-one
  • 1-Penten-3-one, 1-(4-methoxyphenyl)-
  • 1-Penten-3-one, 1-(p-methoxyphenyl)-
  • 4-08-00-00911 (Beilstein Handbook Reference)
  • AI3-30922
  • alpha-Methylanisalacetone
  • alpha-Methylanisylideneacetone
  • BRN 3197137
  • EINECS 203-190-5
  • FEMA No. 2673
  • Methoxystyryl ethyl ketone, p-
  • NSC 133448

Systematic Names

  • 1-(4-Methoxyphenyl)pent-1-en-3-one
  • 1-Penten-3-one, 1-(4-methoxyphenyl)- (9CI)
  • 1-Penten-3-one, 1-(p-methoxyphenyl)-

Superlist Name

  • 1-(p-Methoxyphenyl)-1-penten-3-one

Registry Numbers

CAS Registry Number

  • 104-27-8

System Generated Number

  • 0000104278

Structure Descriptors

InChI

1S/C12H14O2/c1-3-11(13)7-4-10-5-8-12(14-2)9-6-10/h4-9H,3H2,1-2H3/b7-4+

InChIKey

SLDQOBRACOQXGE-QPJJXVBHSA-N

Smiles

c1(ccc(OC)cc1)\C=C\C(CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 17, Pg. 863, 1979.
rat LD50 oral > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 17, Pg. 863, 1979.