2D Chemical StructureDatabase ID 15737676
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)C23CC2C3Structure data verified · Database ID 15737676
Chemical Intermediate
1-(4-methylphenyl)sulfonylbicyclo[1.1.0]butane
CAS 86537-30-6Product ID 541043
| Intermediates | 1-(4-methylphenyl)sulfonylbicyclo[1.1.0]butane |
|---|---|
| IUPAC Name | — |
| CAS Number | 86537-30-6 |
| Database ID | 15737676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylphenyl)sulfonylbicyclo[1.1.0]butane
1-(4-methylphenyl)sulfonylbicyclo[1.1.0]butane (CAS 86537-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86537-30-6
Database ID15737676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15737676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)C23CC2C3
- 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 86537-30-61-(4-methylphenyl)sulfonylbicyclo[1.1.0]butane
Complete inquiry