2D Chemical StructureDatabase ID 16219897
No renderable structure data available
SMILES
C1=CC=C(C=C1)OP(=O)([O-])[O-].O.O.[Na+].[Na+]Structure data verified · Database ID 16219897
Chemical Intermediate
disodium;phenyl phosphate;dihydrate
CAS 66778-08-3Product ID 485894
| Intermediates | disodium;phenyl phosphate;dihydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 66778-08-3 |
| Database ID | 16219897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
disodium;phenyl phosphate;dihydrate
disodium;phenyl phosphate;dihydrate (CAS 66778-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66778-08-3
Database ID16219897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16219897
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)OP(=O)([O-])[O-].O.O.[Na+].[Na+]
- 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 66778-08-3disodium;phenyl phosphate;dihydrate
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