2D Chemical StructureDatabase ID 61973
No renderable structure data available
SMILES
C(CC(CC(=O)O)(C(=O)O)P(=O)(O)O)C(=O)OStructure data verified · Database ID 61973
Chemical Intermediate
2-phosphonobutane-1,2,4-tricarboxylic acid
CAS 40372-66-5Product ID 414532
| Intermediates | 2-phosphonobutane-1,2,4-tricarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 40372-66-5 |
| Database ID | 61973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phosphonobutane-1,2,4-tricarboxylic acid
2-phosphonobutane-1,2,4-tricarboxylic acid (CAS 40372-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40372-66-5
Database ID61973
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CC(CC(=O)O)(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 40372-66-52-phosphonobutane-1,2,4-tricarboxylic acid
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