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Substance Name: 1,4-Pentadien-3-one, 1,5-bis(p-methoxyphenyl)-
RN: 2051-07-2
InChIKey: IOZVKDXPBWBUKY-INWPEIIHSA-N

Molecular Formula

  • C19-H18-O3

Molecular Weight

  • 294.348
 
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Names and Synonyms

Synonyms

  • 1,4-Pentadien-3-one, 1,5-bis(p-methoxyphenyl)-
  • 1,5-Bis(p-methoxyphenyl)-3-pentadienone
  • 2-08-00-00406 (Beilstein Handbook Reference)
  • AI3-00895
  • BRN 1885379
  • NSC 401196

Systematic Names

  • 1,4-Pentadien-3-one, 1,5-bis(4-methoxyphenyl)- (9CI)
  • 1,4-Pentadien-3-one, 1,5-bis(p-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 2051-07-2

System Generated Number

  • 0002051072

Structure Descriptors

InChI

1S/C19H18O3/c1-21-18-11-5-15(6-12-18)3-9-17(20)10-4-16-7-13-19(22-2)14-8-16/h3-14H,1-2H3/b9-3-,10-4+

InChIKey

IOZVKDXPBWBUKY-INWPEIIHSA-N

Smiles

C(=C\c1ccc(cc1)OC)\C(\C=C/c1ccc(cc1)OC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02797,