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Substance Name: Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, 1,2,3-propanetriyl ester
RN: 14868-13-4
InChIKey: QEJHOYOUOUQLAW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C33-H35-Cl3-O9

Molecular Weight

  • 681.99
 
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Names and Synonyms

Synonyms

  • 2-(p-Chlorophenoxy)-2-methylpropionic acid 1,2,3-propanetriyl ester
  • BRN 1899529

Systematic Name

  • Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, 1,2,3-propanetriyl ester

Registry Numbers

CAS Registry Number

  • 14868-13-4

System Generated Number

  • 0014868134

Structure Descriptors

InChI

1S/C33H35Cl3O9/c1-31(2,43-24-13-7-21(34)8-14-24)28(37)40-19-27(42-30(39)33(5,6)45-26-17-11-23(36)12-18-26)20-41-29(38)32(3,4)44-25-15-9-22(35)10-16-25/h7-18,27H,19-20H2,1-6H3

InChIKey

QEJHOYOUOUQLAW-UHFFFAOYSA-N

Smiles

C(C(COC(C(C)(C)Oc1ccc(cc1)Cl)=O)OC(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 > 10gm/kg (10000mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 90, Pg. 921, 1970.