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Substance Name: Propionic acid, 2-(m-(p-phenoxybenzoyl)phenoxy)-
RN: 76981-40-3
InChIKey: VRQOHTAESDTTJP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H18-O5

Molecular Weight

  • 362.3792
 
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Names and Synonyms

Synonyms

  • 2-(m-(p-Phenoxybenzoyl)phenoxy)propionic acid
  • BRN 5616405

Systematic Name

  • Propionic acid, 2-(m-(p-phenoxybenzoyl)phenoxy)-

Registry Numbers

CAS Registry Number

  • 76981-40-3

System Generated Number

  • 0076981403

Structure Descriptors

InChI

1S/C22H18O5/c1-15(22(24)25)26-20-9-5-6-17(14-20)21(23)16-10-12-19(13-11-16)27-18-7-3-2-4-8-18/h2-15H,1H3,(H,24,25)

InChIKey

VRQOHTAESDTTJP-UHFFFAOYSA-N

Smiles

CC(C(=O)O)Oc1cccc(c1)C(=O)c2ccc(cc2)Oc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 457, 1980.