2D Chemical StructureDatabase ID 3050412
No renderable structure data available
SMILES
C1=C(C(=CC(=C1Cl)Cl)Cl)C2=CC(=C(C(=C2Cl)Cl)O)ClStructure data verified · Database ID 3050412
Chemical Intermediate
2,2',3,4',5,5'-Hexachloro-4-biphenylol
CAS 145413-90-7Product ID 728257
| Intermediates | 2,2',3,4',5,5'-Hexachloro-4-biphenylol |
|---|---|
| IUPAC Name | — |
| CAS Number | 145413-90-7 |
| Database ID | 3050412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2',3,4',5,5'-Hexachloro-4-biphenylol
2,2',3,4',5,5'-Hexachloro-4-biphenylol (CAS 145413-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145413-90-7
Database ID3050412
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3050412
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)Cl)O)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 145413-90-72,2',3,4',5,5'-Hexachloro-4-biphenylol
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