Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Octanoic acid, 2,2'-(thiobis(4,1-phenyleneoxy))bis-
RN: 63538-12-5
InChIKey: DVXWCHSAXBLWIP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H38-O6-S

Molecular Weight

  • 502.6682
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2,2'-(Thiobis(4,1-phenyleneoxy))bisoctanoic acid
  • Acide thio-4,4' di(phenoxy-2 octanoique)
  • Acide thio-4,4' di(phenoxy-2 octanoique) [French]

Systematic Name

  • Octanoic acid, 2,2'-(thiobis(4,1-phenyleneoxy))bis-

Registry Numbers

CAS Registry Number

  • 63538-12-5

System Generated Number

  • 0063538125

Structure Descriptors

InChI

1S/C28H38O6S/c1-3-5-7-9-11-25(27(29)30)33-21-13-17-23(18-14-21)35-24-19-15-22(16-20-24)34-26(28(31)32)12-10-8-6-4-2/h13-20,25-26H,3-12H2,1-2H3,(H,29,30)(H,31,32)

InChIKey

DVXWCHSAXBLWIP-UHFFFAOYSA-N

Smiles

CCCCCCC(C(=O)O)Oc1ccc(cc1)Sc2ccc(cc2)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. #2370726,