Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hexanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-, ethyl ester, (+-)-
RN: 71548-61-3
InChIKey: UXIMOIGIDKQGOV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-Cl-O3

Molecular Weight

  • 360.8785
 
* 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

  • BRN 3006407
  • Ethyl (+-)-2-(4-((4-chlorophenyl)methyl)phenoxy)hexanoate
  • Sgd 35-78

Systematic Name

  • Hexanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-, ethyl ester, (+-)-

Registry Numbers

CAS Registry Number

  • 71548-61-3

System Generated Number

  • 0071548613

Structure Descriptors

InChI

1S/C21H25ClO3/c1-3-5-6-20(21(23)24-4-2)25-19-13-9-17(10-14-19)15-16-7-11-18(22)12-8-16/h7-14,20H,3-6,15H2,1-2H3

InChIKey

UXIMOIGIDKQGOV-UHFFFAOYSA-N

Smiles

CCCCC(C(=O)OCC)Oc1ccc(cc1)Cc2ccc(cc2)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.