2D Chemical StructureDatabase ID 12895910
No renderable structure data available
SMILES
CC(C)(C)SC(=O)CC(=O)SC(C)(C)CStructure data verified · Database ID 12895910
Chemical Intermediate
1-S,3-S-ditert-butyl propanebis(thioate)
CAS 81787-33-9Product ID 524259
| Intermediates | 1-S,3-S-ditert-butyl propanebis(thioate) |
|---|---|
| IUPAC Name | — |
| CAS Number | 81787-33-9 |
| Database ID | 12895910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-S,3-S-ditert-butyl propanebis(thioate)
1-S,3-S-ditert-butyl propanebis(thioate) (CAS 81787-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81787-33-9
Database ID12895910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12895910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)SC(=O)CC(=O)SC(C)(C)C
- 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 81787-33-91-S,3-S-ditert-butyl propanebis(thioate)
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