2D Chemical StructureDatabase ID 12167028
No renderable structure data available
SMILES
CC(C)(C)[S@@](=O)CC(=O)C1=CC=CC=C1Structure data verified · Database ID 12167028
Chemical Intermediate
2-[(S)-tert-butylsulfinyl]-1-phenylethanone
CAS 847973-72-2Product ID 531046
| Intermediates | 2-[(S)-tert-butylsulfinyl]-1-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 847973-72-2 |
| Database ID | 12167028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(S)-tert-butylsulfinyl]-1-phenylethanone
2-[(S)-tert-butylsulfinyl]-1-phenylethanone (CAS 847973-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847973-72-2
Database ID12167028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12167028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[S@@](=O)CC(=O)C1=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 847973-72-22-[(S)-tert-butylsulfinyl]-1-phenylethanone
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