2D Chemical StructureDatabase ID 81470
No renderable structure data available
SMILES
CCCCOP(=S)(OCCCC)[S-].CCCCOP(=S)(OCCCC)[S-].[Zn+2]Structure data verified · Database ID 81470
Chemical Intermediate
Vocol
CAS 6990-43-8Product ID 734893
| Intermediates | Vocol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6990-43-8 |
| Database ID | 81470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Vocol
Vocol (CAS 6990-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6990-43-8
Database ID81470
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOP(=S)(OCCCC)[S-].CCCCOP(=S)(OCCCC)[S-].[Zn+2]
- 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 6990-43-8Vocol
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