2D Chemical StructureDatabase ID 10933052
No renderable structure data available
SMILES
CCOC(C(CSC(=O)C)O)OCCStructure data verified · Database ID 10933052
Chemical Intermediate
S-(3,3-diethoxy-2-hydroxypropyl) ethanethioate
CAS 160334-58-7Product ID 239695
| Intermediates | S-(3,3-diethoxy-2-hydroxypropyl) ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 160334-58-7 |
| Database ID | 10933052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(3,3-diethoxy-2-hydroxypropyl) ethanethioate
S-(3,3-diethoxy-2-hydroxypropyl) ethanethioate (CAS 160334-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160334-58-7
Database ID10933052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10933052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(C(CSC(=O)C)O)OCC
- 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 160334-58-7S-(3,3-diethoxy-2-hydroxypropyl) ethanethioate
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