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Substance Name: Acetic acid, 2-(4-(4-chlorobenzyl)phenoxy)-
RN: 57081-28-4
InChIKey: KEOXZEOPNONABY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H13-Cl-O3

Molecular Weight

  • 276.718
 
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Names and Synonyms

Synonyms

  • 2-(4-(4-Chlorobenzyl)phenoxy)acetic acid
  • Acetic acid, (4-((4-chlorophenyl)methyl)phenoxy)-
  • BRN 1987116
  • Sgd 62-74

Systematic Name

  • Acetic acid, 2-(4-(4-chlorobenzyl)phenoxy)-

Registry Numbers

CAS Registry Number

  • 57081-28-4

System Generated Number

  • 0057081284

Structure Descriptors

InChI

1S/C15H13ClO3/c16-13-5-1-11(2-6-13)9-12-3-7-14(8-4-12)19-10-15(17)18/h1-8H,9-10H2,(H,17,18)

InChIKey

KEOXZEOPNONABY-UHFFFAOYSA-N

Smiles

c1(Cc2ccc(Cl)cc2)ccc(OCC(O)=O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2700mg/kg (2700mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 29, Pg. 711, 1979.