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Substance Name: Propanoic acid, 2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methyl-, ethyl ester
RN: 52890-76-3
InChIKey: DNTQHTSNFFZOSB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-Cl-O4

Molecular Weight

  • 348.8239
 
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Names and Synonyms

Synonyms

  • BRN 2009876
  • Ethyl 2-(4-(4-chlorobenzyloxy)phenoxy)isobutyrate
  • Sgd 209-76

Systematic Name

  • Propanoic acid, 2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methyl-, ethyl ester

Registry Numbers

CAS Registry Number

  • 52890-76-3

System Generated Number

  • 0052890763

Structure Descriptors

InChI

1S/C19H21ClO4/c1-4-22-18(21)19(2,3)24-17-11-9-16(10-12-17)23-13-14-5-7-15(20)8-6-14/h5-12H,4,13H2,1-3H3

InChIKey

DNTQHTSNFFZOSB-UHFFFAOYSA-N

Smiles

CCOC(=O)C(C)(C)Oc1ccc(cc1)OCc2ccc(cc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 8gm/kg (8000mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 94, Pg. 1061, 1974.