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Substance Name: Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, 2-butynylene ester
RN: 16657-70-8
InChIKey: YLIVPBUAFNOWCG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H24-Cl2-O6

Molecular Weight

  • 479.354
 
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Names and Synonyms

Synonyms

  • 2-(p-Chlorophenoxy)-2-methylpropionic acid 2-butynylene ester
  • BRN 1897749

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 16657-70-8

System Generated Number

  • 0016657708

Structure Descriptors

InChI

1S/C24H24Cl2O6/c1-23(2,31-19-11-7-17(25)8-12-19)21(27)29-15-5-6-16-30-22(28)24(3,4)32-20-13-9-18(26)10-14-20/h7-14H,15-16H2,1-4H3

InChIKey

YLIVPBUAFNOWCG-UHFFFAOYSA-N

Smiles

C(C#CCOC(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 > 5gm/kg (5000mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 90, Pg. 921, 1970.