2D Chemical StructureDatabase ID 15332178
No renderable structure data available
SMILES
CC(C)(C)C(=O)SCCCCOStructure data verified · Database ID 15332178
Chemical Intermediate
S-(4-hydroxybutyl) 2,2-dimethylpropanethioate
CAS 202478-83-9Product ID 316617
| Intermediates | S-(4-hydroxybutyl) 2,2-dimethylpropanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 202478-83-9 |
| Database ID | 15332178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(4-hydroxybutyl) 2,2-dimethylpropanethioate
S-(4-hydroxybutyl) 2,2-dimethylpropanethioate (CAS 202478-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202478-83-9
Database ID15332178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15332178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)SCCCCO
- 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 202478-83-9S-(4-hydroxybutyl) 2,2-dimethylpropanethioate
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