Basic information
- CAS
51109-11-6- Standard SMILES
Oc1c(Cl)ccc(-c2ccc(Cl)c(Cl)c2)c1Cl- InChIKey
BKAFWWPAYSNNLG-UHFFFAOYSA-N- Molecular formula
- C12H6Cl4O
- Average molar mass
- 308 g/mol
- Monoisotopic mass
- 305.917276
Names & identifiers
- Preferred name
- 2,3',4,4'-Tetrachlorobiphenyl-3-ol
- IUPAC
- 2,6-dichloro-3-(3,4-dichlorophenyl)phenol
- English name
- Ma2
- Molecular formula
- C12H6Cl4O
- Molecular weight
- 307.99
Names & synonyms
51109-11-6(1,1'-BIPHENYL)-3-OL, 2,3',4,4'-TETRACHLORO-DTXSID50199115RefChem:1059154DTXCID801216062,3',4,4'-tetrachlorobiphenyl-3-ol2,6-dichloro-3-(3,4-dichlorophenyl)phenolM-A (sub 2)5-Hydroxy-2,4,3',4'-tcbBRN 20559542,3',4,4'-Tetrachloro-(1,1'-biphenyl)-3-olorb1986819
Show more names
Ma22,4,3',4'-Tetrachlorobiphenyl-3-ol[1,1'-Biphenyl]-3-ol, 2,3',4,4'-tetrachloro-
AKOS040749870T292522,3',4,4'-Tetrachloro[1,1'-biphenyl]-3-ol
Database identifiers
- CAS
51109-11-6- PubChem CID
- 39896
- DTXSID
DTXSID50199115- Nikkaji
- J70.042H
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Chemistry & industry
Applications
DescriptionBUN09116 is a major metabolite of 2,4,3',4'-tetrachlorobiphenyl, which is belong to PCBs (polychlorinated biphenyls). This product has no formal name at the moment.
Suppliers2 total
TargetMol中国（陶术生物）15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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