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Substance Name: Methanone, (1,1'-biphenyl)-4-ylphenyl-
RN: 2128-93-0
InChIKey: LYXOWKPVTCPORE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H14-O

Molecular Weight

  • 258.319
 
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Names and Synonyms

Synonyms

  • (1,1'-Biphenyl)-4-yl phenylmethanone
  • 4-07-00-01824 (Beilstein Handbook Reference)
  • 4-Benzoylbiphenyl
  • 4-Biphenylyl phenyl ketone
  • 4-Diphenyl phenyl ketone
  • 4-Diphenylphenyl ketone
  • 4-Phenylbenzophenone
  • AI3-11253
  • Benzophenone, 4-phenyl-
  • BRN 1876092
  • EINECS 218-345-2
  • Eusolex 3490
  • NSC 55283
  • NSC 97365
  • p-Benzoylbiphenyl
  • p-Biphenylyl phenyl ketone
  • p-Phenylbenzophenone
  • Phenyl p-biphenylyl ketone
  • Trigonal 12

Systematic Names

  • 4-Phenylbenzophenone
  • Benzophenone, 4-phenyl- (6CI,7CI,8CI)
  • Methanone, (1,1'-biphenyl)-4-yl phenyl-
  • Methanone, (1,1'-biphenyl)-4-ylphenyl-

Registry Numbers

CAS Registry Number

  • 2128-93-0

System Generated Number

  • 0002128930

Structure Descriptors

InChI

1S/C19H14O/c20-19(17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H

InChIKey

LYXOWKPVTCPORE-UHFFFAOYSA-N

Smiles

O=C(c1ccc(c2ccccc2)cc1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 2gm/kg (2000mg/kg)   Pharmaceutical Chemistry Journal Vol. 19, Pg. 326, 1985.