2D Chemical StructureDatabase ID 4102356
No renderable structure data available
SMILES
C1=CC=C(C=C1)CSC2=C(C(=C(C(=C2SCC3=CC=CC=C3)SCC4=CC=CC=C4)SCC5=CC=CC=C5)SCC6=CC=CC=C6)SCC7=CC=CC=C7Structure data verified · Database ID 4102356
Chemical Intermediate
Hexakis(benzylthio)benzene
CAS 127022-77-9Product ID 749580
| Intermediates | Hexakis(benzylthio)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 127022-77-9 |
| Database ID | 4102356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Hexakis(benzylthio)benzene
Hexakis(benzylthio)benzene (CAS 127022-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127022-77-9
Database ID4102356
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4102356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CSC2=C(C(=C(C(=C2SCC3=CC=CC=C3)SCC4=CC=CC=C4)SCC5=CC=CC=C5)SCC6=CC=CC=C6)SCC7=CC=CC=C7
- 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 127022-77-9Hexakis(benzylthio)benzene
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