2D Chemical StructureDatabase ID 10917683
No renderable structure data available
SMILES
CC(C)C1=CC(=C(C(=C1)C(C)C)SSC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C(C)CStructure data verified · Database ID 10917683
Chemical Intermediate
Bis(2,4,6-triisopropylphenyl) disulfide
CAS 20875-34-7Product ID 746118
| Intermediates | Bis(2,4,6-triisopropylphenyl) disulfide |
|---|---|
| IUPAC Name | — |
| CAS Number | 20875-34-7 |
| Database ID | 10917683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis(2,4,6-triisopropylphenyl) disulfide
Bis(2,4,6-triisopropylphenyl) disulfide (CAS 20875-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20875-34-7
Database ID10917683
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10917683
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)C(C)C)SSC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C(C)C
- 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 20875-34-7Bis(2,4,6-triisopropylphenyl) disulfide
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