2D Chemical StructureDatabase ID 22758358
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)C2SCCCS2Structure data verified · Database ID 22758358
Chemical Intermediate
2-(4-propan-2-ylphenyl)-1,3-dithiane
CAS 57009-81-1Product ID 458034
| Intermediates | 2-(4-propan-2-ylphenyl)-1,3-dithiane |
|---|---|
| IUPAC Name | — |
| CAS Number | 57009-81-1 |
| Database ID | 22758358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-propan-2-ylphenyl)-1,3-dithiane
2-(4-propan-2-ylphenyl)-1,3-dithiane (CAS 57009-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57009-81-1
Database ID22758358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22758358
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)C2SCCCS2
- 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 57009-81-12-(4-propan-2-ylphenyl)-1,3-dithiane
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