2D Chemical StructureDatabase ID 12442438
No renderable structure data available
SMILES
C1C(CC1S(=O)(=O)C2=CC=CC=C2)OStructure data verified · Database ID 12442438
Chemical Intermediate
3-(benzenesulfonyl)cyclobutan-1-ol
CAS 60788-49-0Product ID 468385
| Intermediates | 3-(benzenesulfonyl)cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 60788-49-0 |
| Database ID | 12442438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(benzenesulfonyl)cyclobutan-1-ol
3-(benzenesulfonyl)cyclobutan-1-ol (CAS 60788-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60788-49-0
Database ID12442438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12442438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1S(=O)(=O)C2=CC=CC=C2)O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 60788-49-03-(benzenesulfonyl)cyclobutan-1-ol
Complete inquiry