2D Chemical StructureDatabase ID 85598494
No renderable structure data available
SMILES
CCCCCCCC(=O)SCCOStructure data verified · Database ID 85598494
Chemical Intermediate
S-(2-hydroxyethyl) octanethioate
CAS 122613-08-5Product ID 95904
| Intermediates | S-(2-hydroxyethyl) octanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 122613-08-5 |
| Database ID | 85598494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(2-hydroxyethyl) octanethioate
S-(2-hydroxyethyl) octanethioate (CAS 122613-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122613-08-5
Database ID85598494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85598494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC(=O)SCCO
- 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 122613-08-5S-(2-hydroxyethyl) octanethioate
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