2D Chemical StructureDatabase ID 102815
No renderable structure data available
SMILES
CCC(C)SC(=O)CC(C)CStructure data verified · Database ID 102815
Chemical Intermediate
S-butan-2-yl 3-methylbutanethioate
CAS 2432-91-9Product ID 351513
| Intermediates | S-butan-2-yl 3-methylbutanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2432-91-9 |
| Database ID | 102815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-butan-2-yl 3-methylbutanethioate
S-butan-2-yl 3-methylbutanethioate (CAS 2432-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2432-91-9
Database ID102815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)SC(=O)CC(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 2432-91-9S-butan-2-yl 3-methylbutanethioate
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