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Substance Name: Acetophenone, 4',4'''-ethylenedi-
RN: 793-06-6
InChIKey: ZSLCVLSXAOHWBQ-UHFFFAOYSA-N

Molecular Formula

  • C18-H18-O2

Molecular Weight

  • 266.338
 
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Names and Synonyms

Synonyms

  • 1,1'-(1,2-Ethanediyldi-4,1-phenylene)bisethanone
  • 3-07-00-03898 (Beilstein Handbook Reference)
  • 4,4'-Diacetyldiphenylethane
  • BRN 2215492
  • NSC 37517

Systematic Names

  • Acetophenone, 4',4'''-ethylenedi-
  • Ethanone, 1,1'-(1,2-ethanediyldi-4,1-phenylene)bis- (9CI)

Registry Numbers

CAS Registry Number

  • 793-06-6

System Generated Number

  • 0000793066

Structure Descriptors

InChI

1S/C18H18O2/c1-13(19)17-9-5-15(6-10-17)3-4-16-7-11-18(12-8-16)14(2)20/h5-12H,3-4H2,1-2H3

InChIKey

ZSLCVLSXAOHWBQ-UHFFFAOYSA-N

Smiles

c1(ccc(CCc2ccc(C(C)=O)cc2)cc1)C(C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#10019,