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Substance Name: Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, 1,2-ethandiyl ester
RN: 14496-63-0
InChIKey: SOTYXLLMVQKIQB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-Cl2-O6

Molecular Weight

  • 455.332
 
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Names and Synonyms

Synonyms

  • 1,2-Ethanediyl bis(alpha-(p-chlorophenoxy)isobutyrate)
  • BRN 1897015

Systematic Name

  • Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, 1,2-ethandiyl ester

Registry Numbers

CAS Registry Number

  • 14496-63-0

System Generated Number

  • 0014496630

Structure Descriptors

InChI

1S/C22H24Cl2O6/c1-21(2,29-17-9-5-15(23)6-10-17)19(25)27-13-14-28-20(26)22(3,4)30-18-11-7-16(24)8-12-18/h5-12H,13-14H2,1-4H3

InChIKey

SOTYXLLMVQKIQB-UHFFFAOYSA-N

Smiles

C(COC(C(C)(C)Oc1ccc(cc1)Cl)=O)OC(C(C)(C)Oc1ccc(cc1)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 90, Pg. 921, 1970.