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Substance Name: 2-Buten-2-one, 4-(1,1'-biphenyl)-4-yl-, (E)-
RN: 32979-83-2
InChIKey: WOYQFGGEPKZWQM-BQYQJAHWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H14-O

Molecular Weight

  • 222.286
 
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Names and Synonyms

Synonyms

  • (E)-4-(1,1'-Biphenyl)-4-yl-2-buten-2-one
  • (E)-4-(4-Biphenylyl)-3-buten-2-on
  • (E)-4-(4-Biphenylyl)-3-buten-2-on [German]

Systematic Name

  • 2-Buten-2-one, 4-(1,1'-biphenyl)-4-yl-, (E)-

Registry Numbers

CAS Registry Number

  • 32979-83-2

System Generated Number

  • 0032979832

Structure Descriptors

InChI

1S/C16H14O/c1-13(17)7-8-14-9-11-16(12-10-14)15-5-3-2-4-6-15/h2-12H,1H3/b8-7+

InChIKey

WOYQFGGEPKZWQM-BQYQJAHWSA-N

Smiles

CC(\C=C\c1ccc(cc1)c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 2230mg/kg (2230mg/kg)   German Offenlegungsschrift Patent Document. Vol. #2362586,