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Substance Name: Octanoic acid, 2,2'-(oxybis((2,6-dichloro-4,1-phenylene)oxy)bis-, diethyl eseter
RN: 63538-28-3
InChIKey: RBPVNFDMQBQDMY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H42-Cl4-O7

Molecular Weight

  • 680.4888
 
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Names and Synonyms

Synonyms

  • 2,2'-(Oxybis((2,6-dichloro-4,1-phenylene)oxy)bisoctanoic acid) diethyl eseter
  • Oxy-4,4' di((dichloro-2',6')phenoxy-2 octanoate d'ethyle)
  • Oxy-4,4' di((dichloro-2',6')phenoxy-2 octanoate d'ethyle) [French]

Systematic Name

  • Octanoic acid, 2,2'-(oxybis((2,6-dichloro-4,1-phenylene)oxy)bis-, diethyl eseter

Registry Numbers

CAS Registry Number

  • 63538-28-3

System Generated Number

  • 0063538283

Structure Descriptors

InChI

1S/C32H42Cl4O7/c1-5-9-11-13-15-27(31(37)39-7-3)42-29-23(33)17-21(18-24(29)34)41-22-19-25(35)30(26(36)20-22)43-28(32(38)40-8-4)16-14-12-10-6-2/h17-20,27-28H,5-16H2,1-4H3

InChIKey

RBPVNFDMQBQDMY-UHFFFAOYSA-N

Smiles

CCCCCCC(C(=O)OCC)Oc1c(cc(cc1Cl)Oc2cc(c(c(c2)Cl)OC(CCCCCC)C(=O)OCC)Cl)Cl

Toxicity

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