2D Chemical StructureDatabase ID 14858
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(O)[P+](=O)OStructure data verified · Database ID 14858
Chemical Intermediate
hydroxy-[hydroxy(phenyl)methyl]-oxophosphanium
CAS 52705-43-8Product ID 444846
| Intermediates | hydroxy-[hydroxy(phenyl)methyl]-oxophosphanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 52705-43-8 |
| Database ID | 14858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
hydroxy-[hydroxy(phenyl)methyl]-oxophosphanium
hydroxy-[hydroxy(phenyl)methyl]-oxophosphanium (CAS 52705-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52705-43-8
Database ID14858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14858
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)C(O)[P+](=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 52705-43-8hydroxy-[hydroxy(phenyl)methyl]-oxophosphanium
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