2D Chemical StructureDatabase ID 121216945
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1)C(=O)SCStructure data verified · Database ID 121216945
Chemical Intermediate
S-methyl 2-phenylbutanethioate
CAS 22966-65-0Product ID 346215
| Intermediates | S-methyl 2-phenylbutanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 22966-65-0 |
| Database ID | 121216945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-methyl 2-phenylbutanethioate
S-methyl 2-phenylbutanethioate (CAS 22966-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22966-65-0
Database ID121216945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121216945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1)C(=O)SC
- 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 22966-65-0S-methyl 2-phenylbutanethioate
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