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Substance Name: Acetic acid, bis(4-chlorophenoxy)-, 2,3-dihydroxypropyl ester
RN: 58038-61-2
InChIKey: GZNLGQYIKIEVTD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-Cl2-O6

Molecular Weight

  • 387.2134
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydroxypropyl bis(4-chlorophenoxy)acetate
  • Di-p-chlorophenoxy-2,2 acetate de dihydroxy-2,3-propyle
  • Di-p-chlorophenoxy-2,2 acetate de dihydroxy-2,3-propyle [French]

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 58038-61-2

System Generated Number

  • 0058038612

Structure Descriptors

InChI

1S/C17H16Cl2O6/c18-11-1-5-14(6-2-11)24-17(16(22)23-10-13(21)9-20)25-15-7-3-12(19)4-8-15/h1-8,13,17,20-21H,9-10H2

InChIKey

GZNLGQYIKIEVTD-UHFFFAOYSA-N

Smiles

c1cc(ccc1OC(C(=O)OCC(CO)O)Oc2ccc(cc2)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 750mg/kg (750mg/kg)   French Demande Patent Document. Vol. #2253500,