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Substance Name: Octanoic acid, 2,2'-(oxybis((2-chloro-4,1-phenylene)oxy))bis-, diethyl ester
RN: 63538-26-1
InChIKey: LWCSVPCEPIMFKZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H44-Cl2-O7

Molecular Weight

  • 611.5986
 
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Names and Synonyms

Synonyms

  • Diethyl 2,2'-(oxybis((2-chloro-4,1-phenylene)oxy))bisoctanoate
  • Oxy-4,4' di((chlor-2')phenoxy-2 octanoate d'ethyle)
  • Oxy-4,4' di((chlor-2')phenoxy-2 octanoate d'ethyle) [French]

Systematic Name

  • Octanoic acid, 2,2'-(oxybis((2-chloro-4,1-phenylene)oxy))bis-, diethyl ester

Registry Numbers

CAS Registry Number

  • 63538-26-1

System Generated Number

  • 0063538261

Structure Descriptors

InChI

1S/C32H44Cl2O7/c1-5-9-11-13-15-29(31(35)37-7-3)40-27-19-17-23(21-25(27)33)39-24-18-20-28(26(34)22-24)41-30(32(36)38-8-4)16-14-12-10-6-2/h17-22,29-30H,5-16H2,1-4H3

InChIKey

LWCSVPCEPIMFKZ-UHFFFAOYSA-N

Smiles

CCCCCCC(C(=O)OCC)Oc1ccc(cc1Cl)Oc2ccc(c(c2)Cl)OC(CCCCCC)C(=O)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   French Demande Patent Document. Vol. #2381017,