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Substance Name: Octanoic acid, 2,2'-(sufinylbis(4,1-phenyleneoxy))bis-, diethyl ester
RN: 63538-37-4
InChIKey: WNTWFBBYTRXUAR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H46-O7-S

Molecular Weight

  • 574.7744
 
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Names and Synonyms

Synonyms

  • Diethyl 2,2'-(sufinylbis(4,1-phenyleneoxy))bisoctanoate
  • Sulfinyl-4,4' di(phenoxy-2 octanoate d'ethyle)
  • Sulfinyl-4,4' di(phenoxy-2 octanoate d'ethyle) [French]

Systematic Name

  • Octanoic acid, 2,2'-(sufinylbis(4,1-phenyleneoxy))bis-, diethyl ester

Registry Numbers

CAS Registry Number

  • 63538-37-4

System Generated Number

  • 0063538374

Structure Descriptors

InChI

1S/C32H46O7S/c1-5-9-11-13-15-29(31(33)36-7-3)38-25-17-21-27(22-18-25)40(35)28-23-19-26(20-24-28)39-30(32(34)37-8-4)16-14-12-10-6-2/h17-24,29-30H,5-16H2,1-4H3

InChIKey

WNTWFBBYTRXUAR-UHFFFAOYSA-N

Smiles

CCCCCCC(C(=O)OCC)Oc1ccc(cc1)S(=O)c2ccc(cc2)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. #2370726,