2D Chemical StructureDatabase ID 6452977
No renderable structure data available
SMILES
C1=C(C(=CC(=C1Cl)Cl)Cl)C2=CC(=C(C(=C2Cl)O)Cl)ClStructure data verified · Database ID 6452977
Chemical Intermediate
(1,1'-Biphenyl)-3-ol, 2,2',4,4',5,5'-hexachloro-
CAS 54284-55-8Product ID 754279
| Intermediates | (1,1'-Biphenyl)-3-ol, 2,2',4,4',5,5'-hexachloro- |
|---|---|
| IUPAC Name | — |
| CAS Number | 54284-55-8 |
| Database ID | 6452977 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1,1'-Biphenyl)-3-ol, 2,2',4,4',5,5'-hexachloro-
(1,1'-Biphenyl)-3-ol, 2,2',4,4',5,5'-hexachloro- (CAS 54284-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54284-55-8
Database ID6452977
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6452977
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=CC(=C1Cl)Cl)Cl)C2=CC(=C(C(=C2Cl)O)Cl)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 54284-55-8(1,1'-Biphenyl)-3-ol, 2,2',4,4',5,5'-hexachloro-
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