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Substance Name: (1.1'-Biphenyl)-4-ol, 2,2',3,4',6,6'-hexachloro-
RN: 153505-86-3
InChIKey: CTRVPKRXJXIHDV-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Cl6-O

Molecular Weight

  • 376.881
 
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Names and Synonyms

  • (1.1'-Biphenyl)-4-ol, 2,2',3,4',6,6'-hexachloro-

Registry Numbers

CAS Registry Number

  • 153505-86-3

System Generated Number

  • 0153505863

Structure Descriptors

InChI

1S/C12H4Cl6O/c13-4-1-5(14)9(6(15)2-4)10-7(16)3-8(19)11(17)12(10)18/h1-3,19H

InChIKey

CTRVPKRXJXIHDV-UHFFFAOYSA-N

Smiles

c1(c(c(c(cc1Cl)O)Cl)Cl)c1c(cc(cc1Cl)Cl)Cl