2D Chemical StructureDatabase ID 110710
No renderable structure data available
SMILES
C(C(C(=O)O)P(=O)(O)O)C(=O)OStructure data verified · Database ID 110710
Chemical Intermediate
2-phosphonobutanedioic acid
CAS 5768-48-9Product ID 460011
| Intermediates | 2-phosphonobutanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 5768-48-9 |
| Database ID | 110710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phosphonobutanedioic acid
2-phosphonobutanedioic acid (CAS 5768-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5768-48-9
Database ID110710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 110710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(C(=O)O)P(=O)(O)O)C(=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 5768-48-92-phosphonobutanedioic acid
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