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Substance Name: Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, 1-methylethyl ester, (+-)-
RN: 71548-93-1
InChIKey: GVEPNLRCNPVGRY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-Cl-O3

Molecular Weight

  • 360.8785
 
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Names and Synonyms

Synonyms

  • 1-Methylethyl (+-)-2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoate
  • BRN 3002401
  • Sgd 207-76

Systematic Name

  • Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, 1-methylethyl ester, (+-)-

Registry Numbers

CAS Registry Number

  • 71548-93-1

System Generated Number

  • 0071548931

Structure Descriptors

InChI

1S/C21H25ClO3/c1-5-21(4,20(23)24-15(2)3)25-19-12-8-17(9-13-19)14-16-6-10-18(22)11-7-16/h6-13,15H,5,14H2,1-4H3

InChIKey

GVEPNLRCNPVGRY-UHFFFAOYSA-N

Smiles

CCC(C)(C(=O)OC(C)C)Oc1ccc(cc1)Cc2ccc(cc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 10gm/kg (10000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 29, Pg. 711, 1979.