2D Chemical StructureDatabase ID 22087611
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)C2SCCS2Structure data verified · Database ID 22087611
Chemical Intermediate
2-(4-propan-2-ylphenyl)-1,3-dithiolane
CAS 23229-31-4Product ID 347718
| Intermediates | 2-(4-propan-2-ylphenyl)-1,3-dithiolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 23229-31-4 |
| Database ID | 22087611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-propan-2-ylphenyl)-1,3-dithiolane
2-(4-propan-2-ylphenyl)-1,3-dithiolane (CAS 23229-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23229-31-4
Database ID22087611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22087611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)C2SCCS2
- 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 23229-31-42-(4-propan-2-ylphenyl)-1,3-dithiolane
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