2D Chemical StructureDatabase ID 92048
No renderable structure data available
SMILES
OC1CC(C2=CC=C(C3=CC=C(Br)C=C3)C=C2)CC2=CC=CC=C12Structure data verified · Database ID 92048
Chemical Intermediate
3-(4'-Bromo(1,1'-biphenyl)-4-yl)-1,2,3,4-tetrahydro-1-naphthol
CAS 56181-82-9Product ID 736059
| Intermediates | 3-(4'-Bromo(1,1'-biphenyl)-4-yl)-1,2,3,4-tetrahydro-1-naphthol |
|---|---|
| IUPAC Name | — |
| CAS Number | 56181-82-9 |
| Database ID | 92048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4'-Bromo(1,1'-biphenyl)-4-yl)-1,2,3,4-tetrahydro-1-naphthol
3-(4'-Bromo(1,1'-biphenyl)-4-yl)-1,2,3,4-tetrahydro-1-naphthol (CAS 56181-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56181-82-9
Database ID92048
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1CC(C2=CC=C(C3=CC=C(Br)C=C3)C=C2)CC2=CC=CC=C12
- 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 56181-82-93-(4'-Bromo(1,1'-biphenyl)-4-yl)-1,2,3,4-tetrahydro-1-naphthol
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