2D Chemical StructureDatabase ID 5244756
No renderable structure data available
SMILES
O=C(C12C([H])([H])C3([H])C([H])([H])C([H])(C([H])([H])C([H])(C3([H])[H])C1([H])[H])C2([H])[H])N([H])C([H])([H])C([H])([H])C1C([H])=C([H])C(=C([H])C=1OC([H])([H])[H])OC([H])([H])[H]Structure data verified · Database ID 5244756
Chemical Intermediate
1,2-DI-1,1''-BIPHENYL-4-YL-2-HYDROXYETHANONE
CAS 5623-25-6Product ID 764727
| Intermediates | 1,2-DI-1,1''-BIPHENYL-4-YL-2-HYDROXYETHANONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 5623-25-6 |
| Database ID | 5244756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-DI-1,1''-BIPHENYL-4-YL-2-HYDROXYETHANONE
1,2-DI-1,1''-BIPHENYL-4-YL-2-HYDROXYETHANONE (CAS 5623-25-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5623-25-6
Database ID5244756
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5244756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C12C([H])([H])C3([H])C([H])([H])C([H])(C([H])([H])C([H])(C3([H])[H])C1([H])[H])C2([H])[H])N([H])C([H])([H])C([H])([H])C1C([H])=C([H])C(=C([H])C=1OC([H])([H])[H])OC([H])([H])[H]
- 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 5623-25-61,2-DI-1,1''-BIPHENYL-4-YL-2-HYDROXYETHANONE
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