Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetic acid, (4-((4-chlorophenyl)methyl)phenoxy)-, 1,3-propanediyl ester
RN: 71548-26-0
InChIKey: RUIVFXUGJZHVMI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C33-H30-Cl2-O6

Molecular Weight

  • 593.5
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1,3-Propanediyl (4-((4-chlorophenyl)methyl)phenoxy)acetate
  • BRN 3025743
  • Sgd 152-74

Systematic Name

  • Acetic acid, (4-((4-chlorophenyl)methyl)phenoxy)-, 1,3-propanediyl ester

Registry Numbers

CAS Registry Number

  • 71548-26-0

System Generated Number

  • 0071548260

Structure Descriptors

InChI

1S/C33H30Cl2O6/c34-28-10-2-24(3-11-28)20-26-6-14-30(15-7-26)40-22-32(36)38-18-1-19-39-33(37)23-41-31-16-8-27(9-17-31)21-25-4-12-29(35)13-5-25/h2-17H,1,18-23H2

InChIKey

RUIVFXUGJZHVMI-UHFFFAOYSA-N

Smiles

c1cc(ccc1Cc2ccc(cc2)Cl)OCC(=O)OCCCOC(=O)COc3ccc(cc3)Cc4ccc(cc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3gm/kg (3000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 29, Pg. 711, 1979.