2D Chemical StructureDatabase ID 145710300
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])O.[Na+].[Na+]Structure data verified · Database ID 145710300
Chemical Intermediate
CID 145710300
CAS 799268-66-9Product ID 731507
| Intermediates | CID 145710300 |
|---|---|
| IUPAC Name | — |
| CAS Number | 799268-66-9 |
| Database ID | 145710300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 145710300
CID 145710300 (CAS 799268-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number799268-66-9
Database ID145710300
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145710300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])O.[Na+].[Na+]
- 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 799268-66-9CID 145710300
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