2D Chemical StructureDatabase ID 5151118
No renderable structure data available
SMILES
CCOP(=O)(C(CC(=O)O)C(=O)O)OCCStructure data verified · Database ID 5151118
Chemical Intermediate
2-diethoxyphosphorylbutanedioic acid
CAS 65522-93-2Product ID 482758
| Intermediates | 2-diethoxyphosphorylbutanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 65522-93-2 |
| Database ID | 5151118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-diethoxyphosphorylbutanedioic acid
2-diethoxyphosphorylbutanedioic acid (CAS 65522-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65522-93-2
Database ID5151118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5151118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOP(=O)(C(CC(=O)O)C(=O)O)OCC
- 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 65522-93-22-diethoxyphosphorylbutanedioic acid
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