CHEBI:34198 - 2,2',3,3',6,6'-Hexachloro-4-biphenylol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,2',3,3',6,6'-Hexachloro-4-biphenylol
ChEBI ID CHEBI:34198
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C12H4Cl6O
Net Charge 0
Average Mass 376.878
Monoisotopic Mass 373.83933
InChI InChI=1S/C12H4Cl6O/c13-4-1-2-5(14)10(16)8(4)9-6(15)3-7(19)11(17)12(9)18/h1-3,19H
InChIKey RKIONRVDQIIZMY-UHFFFAOYSA-N
SMILES Oc1cc(Cl)c(c(Cl)c1Cl)-c1c(Cl)ccc(Cl)c1Cl
ChEBI Ontology
Outgoing 2,2',3,3',6,6'-Hexachloro-4-biphenylol (CHEBI:34198) is a biphenyls (CHEBI:22888)
2,2',3,3',6,6'-Hexachloro-4-biphenylol (CHEBI:34198) is a trichlorobenzene (CHEBI:27096)
Synonyms Sources
2,2',3,3',6,6'-Hexachloro-4-biphenylol KEGG COMPOUND
4-Hydroxy-PCB 136 KEGG COMPOUND
Manual Xref Database
C14197 KEGG COMPOUND
View more database links
Registry Number Type Source
74443-60-0 CAS Registry Number KEGG COMPOUND
Last Modified
24 October 2014