2D Chemical StructureDatabase ID 4383682
No renderable structure data available
SMILES
C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C=CC(=C4)O)OStructure data verified · Database ID 4383682
Chemical Intermediate
2-(Triphenylphosphoranyl)-1,4-benzenediol
CAS 5405-63-0Product ID 726150
| Intermediates | 2-(Triphenylphosphoranyl)-1,4-benzenediol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5405-63-0 |
| Database ID | 4383682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(Triphenylphosphoranyl)-1,4-benzenediol
2-(Triphenylphosphoranyl)-1,4-benzenediol (CAS 5405-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5405-63-0
Database ID4383682
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4383682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C=CC(=C4)O)O
- 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 5405-63-02-(Triphenylphosphoranyl)-1,4-benzenediol
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