2D Chemical StructureDatabase ID 16218793
No renderable structure data available
SMILES
S(=O)(=O)([O-])OC.[P+](C)(CCCC)(CCCC)CCCCStructure data verified · Database ID 16218793
Chemical Intermediate
69056-62-8
CAS 69056-62-8Product ID 764281
| Intermediates | 69056-62-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 69056-62-8 |
| Database ID | 16218793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
69056-62-8
69056-62-8 (CAS 69056-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69056-62-8
Database ID16218793
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16218793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(=O)(=O)([O-])OC.[P+](C)(CCCC)(CCCC)CCCC
- 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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