2D Chemical StructureDatabase ID 109374151
No renderable structure data available
SMILES
[H+].[H+].[H+].[H+].[H+].[H+].[H+].[H+].[H+].C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[O-]P(=O)Structure data verified · Database ID 109374151
Chemical Intermediate
hydron;2-hydroxypropane-1,2,3-tricarboxylate;iron(3+);phosphonato phosphate
CAS 1275612-31-1Product ID 659548
| Intermediates | hydron;2-hydroxypropane-1,2,3-tricarboxylate;iron(3+);phosphonato phosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1275612-31-1 |
| Database ID | 109374151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
hydron;2-hydroxypropane-1,2,3-tricarboxylate;iron(3+);phosphonato phosphate
hydron;2-hydroxypropane-1,2,3-tricarboxylate;iron(3+);phosphonato phosphate (CAS 1275612-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1275612-31-1
Database ID109374151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 109374151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [H+].[H+].[H+].[H+].[H+].[H+].[H+].[H+].[H+].C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[O-]P(=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 1275612-31-1hydron;2-hydroxypropane-1,2,3-tricarboxylate;iron(3+);phosphonato phosphate
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