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Substance Name: Acetophenone, 4',4'''-oxydi-
RN: 2615-11-4
InChIKey: GZRGHDIUPMPHCB-UHFFFAOYSA-N

Molecular Formula

  • C16-H14-O3

Molecular Weight

  • 254.284
 
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Names and Synonyms

Synonyms

  • 1,1'-(Oxydi-4,1-phenylene)bisethanone
  • 2-08-00-00085 (Beilstein Handbook Reference)
  • 4,4'-Diacetyldiphenyl ether
  • 4,4'-Diacetyldiphenyl oxide
  • 4,4'-Oxybis(acetetophenone)
  • 4,4'-Oxydiacetophenone
  • Bis(4-acetylphenyl)ether
  • Bis(p-acetylphenyl)ether
  • BRN 1117740
  • NSC 214
  • p,p'-Diacetyldiphenyl ether

Systematic Names

  • Acetophenone, 4',4'''-oxydi-
  • Ethanone, 1,1'-(oxydi-4,1-phenylene)bis- (9CI)

Registry Numbers

CAS Registry Number

  • 2615-11-4

System Generated Number

  • 0002615114

Structure Descriptors

InChI

1S/C16H14O3/c1-11(17)13-3-7-15(8-4-13)19-16-9-5-14(6-10-16)12(2)18/h3-10H,1-2H3

InChIKey

GZRGHDIUPMPHCB-UHFFFAOYSA-N

Smiles

c1(Oc2ccc(C(C)=O)cc2)ccc(C(C)=O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 9gm/kg (9000mg/kg)   "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 42, 1982.