2D Chemical StructureDatabase ID 14452712
No renderable structure data available
SMILES
C1=CC=C(C(=C1)O)OP2OC3=CC=CC=C3O2Structure data verified · Database ID 14452712
Chemical Intermediate
2-(1,3,2-benzodioxaphosphol-2-yloxy)phenol
CAS 57559-06-5Product ID 459738
| Intermediates | 2-(1,3,2-benzodioxaphosphol-2-yloxy)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 57559-06-5 |
| Database ID | 14452712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3,2-benzodioxaphosphol-2-yloxy)phenol
2-(1,3,2-benzodioxaphosphol-2-yloxy)phenol (CAS 57559-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57559-06-5
Database ID14452712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14452712
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)O)OP2OC3=CC=CC=C3O2
- 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 57559-06-52-(1,3,2-benzodioxaphosphol-2-yloxy)phenol
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