2D Chemical StructureDatabase ID 13272705
No renderable structure data available
SMILES
CCCCCCCC(=O)SC(C)CCStructure data verified · Database ID 13272705
Chemical Intermediate
S-butan-2-yl octanethioate
CAS 89363-63-3Product ID 559799
| Intermediates | S-butan-2-yl octanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 89363-63-3 |
| Database ID | 13272705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-butan-2-yl octanethioate
S-butan-2-yl octanethioate (CAS 89363-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89363-63-3
Database ID13272705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13272705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC(=O)SC(C)CC
- 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 89363-63-3S-butan-2-yl octanethioate
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