2D Chemical StructureDatabase ID 11074296
No renderable structure data available
SMILES
CC(C)(C)C(=O)SC1=CC=CC=C1Structure data verified · Database ID 11074296
Chemical Intermediate
S-phenyl 2,2-dimethylpropanethioate
CAS 60718-19-6Product ID 468176
| Intermediates | S-phenyl 2,2-dimethylpropanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 60718-19-6 |
| Database ID | 11074296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-phenyl 2,2-dimethylpropanethioate
S-phenyl 2,2-dimethylpropanethioate (CAS 60718-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60718-19-6
Database ID11074296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11074296
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)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 60718-19-6S-phenyl 2,2-dimethylpropanethioate
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