2D Chemical StructureDatabase ID 683
No renderable structure data available
SMILES
C(C(C(=O)OP(=O)(O)O)O)OP(=O)(O)OStructure data verified · Database ID 683
Chemical Intermediate
phosphono 2-hydroxy-3-phosphonooxypropanoate
CAS 1981-49-3Product ID 312856
| Intermediates | phosphono 2-hydroxy-3-phosphonooxypropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1981-49-3 |
| Database ID | 683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phosphono 2-hydroxy-3-phosphonooxypropanoate
phosphono 2-hydroxy-3-phosphonooxypropanoate (CAS 1981-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1981-49-3
Database ID683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 683
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)OP(=O)(O)O)O)OP(=O)(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 1981-49-3phosphono 2-hydroxy-3-phosphonooxypropanoate
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