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Substance Name: Acetic acid, (4-chlorophenoxy)-, 3-(4-chlorophenoxy)-2-hydroxypropyl ester
RN: 39719-59-0
InChIKey: ODBNWGMVGAERAT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-Cl2-O5

Molecular Weight

  • 371.2144
 
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Names and Synonyms

Synonyms

  • 3-(4-Chlorophenoxy)-2-hydroxypropyl (4-chlorophenoxy)acetate
  • BRN 3006371

Systematic Name

  • Acetic acid, (4-chlorophenoxy)-, 3-(4-chlorophenoxy)-2-hydroxypropyl ester

Registry Numbers

CAS Registry Number

  • 39719-59-0

System Generated Number

  • 0039719590

Structure Descriptors

InChI

1S/C17H16Cl2O5/c18-12-1-5-15(6-2-12)22-9-14(20)10-24-17(21)11-23-16-7-3-13(19)4-8-16/h1-8,14,20H,9-11H2

InChIKey

ODBNWGMVGAERAT-UHFFFAOYSA-N

Smiles

c1cc(ccc1OCC(COC(=O)COc2ccc(cc2)Cl)O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral > 2gm/kg (2000mg/kg)   Farmaco, Edizione Scientifica. Vol. 27, Pg. 870, 1972.