2D Chemical StructureDatabase ID 12338670
No renderable structure data available
SMILES
CCCCCCCC(=O)SC1=CC=CC=C1Structure data verified · Database ID 12338670
Chemical Intermediate
S-phenyl octanethioate
CAS 65842-42-4Product ID 483456
| Intermediates | S-phenyl octanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 65842-42-4 |
| Database ID | 12338670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-phenyl octanethioate
S-phenyl octanethioate (CAS 65842-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65842-42-4
Database ID12338670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12338670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC(=O)SC1=CC=CC=C1
- 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 65842-42-4S-phenyl octanethioate
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