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Substance Name: Octanoic acid, 2,2'-(oxybis((2-chloro-4,1-phenylene)oxy))bis-
RN: 63538-27-2
InChIKey: FBUVZAKPVYKLGU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H36-Cl2-O7

Molecular Weight

  • 555.4914
 
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Names and Synonyms

Synonyms

  • 2,2'-(Oxybis((2-chloro-4,1-phenylene)oxy))bisoctanoic acid
  • Acide oxy-4,4' di((chloro-2')phenoxy-2 octanoique)
  • Acide oxy-4,4' di((chloro-2')phenoxy-2 octanoique) [French]

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63538-27-2

System Generated Number

  • 0063538272

Structure Descriptors

InChI

1S/C28H36Cl2O7/c1-3-5-7-9-11-25(27(31)32)36-23-15-13-19(17-21(23)29)35-20-14-16-24(22(30)18-20)37-26(28(33)34)12-10-8-6-4-2/h13-18,25-26H,3-12H2,1-2H3,(H,31,32)(H,33,34)

InChIKey

FBUVZAKPVYKLGU-UHFFFAOYSA-N

Smiles

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

Toxicity

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