2D Chemical StructureDatabase ID 134821155
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)C23CC2C3Structure data verified · Database ID 134821155
Chemical Intermediate
1-(4-methylphenyl)sulfinylbicyclo[1.1.0]butane
CAS 2259846-99-4Product ID 748305
| Intermediates | 1-(4-methylphenyl)sulfinylbicyclo[1.1.0]butane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2259846-99-4 |
| Database ID | 134821155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylphenyl)sulfinylbicyclo[1.1.0]butane
1-(4-methylphenyl)sulfinylbicyclo[1.1.0]butane (CAS 2259846-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2259846-99-4
Database ID134821155
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134821155
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)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.
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CAS 2259846-99-41-(4-methylphenyl)sulfinylbicyclo[1.1.0]butane
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