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Substance Name: (1,1'-Biphenyl)-3-ol, 3',4,4',5-tetrachloro-
RN: 42208-08-2
InChIKey: KMGGIEHZQDAYLW-UHFFFAOYSA-N

Molecular Formula

  • C12-H6-Cl4-O

Molecular Weight

  • 307.99
 
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Names and Synonyms

Synonym

  • 3',4,4',5-Tetrachloro-(1,1'-biphenyl)-3-ol

Systematic Name

  • (1,1'-Biphenyl)-3-ol, 3',4,4',5-tetrachloro-

Registry Numbers

CAS Registry Number

  • 42208-08-2

System Generated Number

  • 0042208082

Structure Descriptors

InChI

1S/C12H6Cl4O/c13-8-2-1-6(3-9(8)14)7-4-10(15)12(16)11(17)5-7/h1-5,17H

InChIKey

KMGGIEHZQDAYLW-UHFFFAOYSA-N

Smiles

c1(cc(cc(c1Cl)Cl)c1ccc(c(c1)Cl)Cl)O