Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2',3,3',4',5'-Pentachloro-4-biphenylol
RN: 192190-09-3
UNII: 6GW073T1WI
InChIKey: CGAILIYIKMFHPA-UHFFFAOYSA-N

Molecular Weight

  • 342.4355
 
* 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

Name of Substance

  • 2',3,3',4',5'-Pentachloro-4-biphenylol

Synonyms

  • (1,1'-Biphenyl)-4-ol, 2',3,3',4',5'-pentachloro-
  • 4-Hydroxy-2',3,3',4',5'-pentachlorobiphenyl
  • 4-Hydroxy-PCB 106
  • UNII-6GW073T1WI

Registry Numbers

CAS Registry Number

  • 192190-09-3

FDA UNII

  • 6GW073T1WI

System Generated Number

  • 0192190093

Structure Descriptors

InChI

1S/C12H5Cl5O/c13-7-3-5(1-2-9(7)18)6-4-8(14)11(16)12(17)10(6)15/h1-4,18H

InChIKey

CGAILIYIKMFHPA-UHFFFAOYSA-N

Smiles

c1cc(c(cc1c2cc(c(c(c2Cl)Cl)Cl)Cl)Cl)O