Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2-(2-Chlorophenyl-4'-chlorophenyl)acetic acid
RN: 34113-46-7
InChIKey: DHPZADPFGZNIIV-UHFFFAOYSA-N

Note

  • Metabolite of o,p-DDD (mitotane).

Molecular Formula

  • C14-H10-Cl2-O2

Molecular Weight

  • 281.137
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,2-(2-Chlorophenyl-4'-chlorophenyl)acetic acid

Synonyms

  • 2,2-Di(o,p'-chlorophenyl) acetic acid
  • 2-(o-Chlorophenyl)-2-(p-chlorophenyl)acetic acid
  • 4-09-00-02510 (Beilstein Handbook Reference)
  • BRN 2123824
  • o,p'-Dda
  • o,p'-Dichlorodiphenylacetic acid

Systematic Name

  • Acetic acid, 2-(o-chlorophenyl)-2-(p-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 34113-46-7

System Generated Number

  • 0034113467

Structure Descriptors

InChI

1S/C14H10Cl2O2/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13H,(H,17,18)

InChIKey

DHPZADPFGZNIIV-UHFFFAOYSA-N

Smiles

c1([C@@H](c2ccc(Cl)cc2)C(O)=O)c(cccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 520mg/kg (520mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Archives Internationales de Pharmacodynamie et de Therapie. Vol. 73, Pg. 128, 1946.