2D Chemical StructureDatabase ID 156596391
No renderable structure data available
SMILES
[Ca+2].[Ca+2].[Ca+2].C(C([O-])=O)C(O)(C([O-])=O)CC([O-])=O.C(C([O-])=O)C(O)(C([O-])=O)CC([O-])=O.[Ca+2].C([O-])(=O)C(O)CC([O-])=OStructure data verified · Database ID 156596391
Chemical Intermediate
4BBS3A53GJ
CAS 142606-53-9Product ID 736148
| Intermediates | 4BBS3A53GJ |
|---|---|
| IUPAC Name | — |
| CAS Number | 142606-53-9 |
| Database ID | 156596391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4BBS3A53GJ
4BBS3A53GJ (CAS 142606-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142606-53-9
Database ID156596391
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156596391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Ca+2].[Ca+2].[Ca+2].C(C([O-])=O)C(O)(C([O-])=O)CC([O-])=O.C(C([O-])=O)C(O)(C([O-])=O)CC([O-])=O.[Ca+2].C([O-])(=O)C(O)CC([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 142606-53-94BBS3A53GJ
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