2D Chemical StructureDatabase ID 11813414
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)P3(=S)SP(=S)(S3)C4=CC=C(C=C4)OC5=CC=CC=C5Structure data verified · Database ID 11813414
Chemical Intermediate
Belleau's Reagent
CAS 88816-02-8Product ID 738795
| Intermediates | Belleau's Reagent |
|---|---|
| IUPAC Name | — |
| CAS Number | 88816-02-8 |
| Database ID | 11813414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Belleau's Reagent
Belleau's Reagent (CAS 88816-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88816-02-8
Database ID11813414
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11813414
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)OC2=CC=C(C=C2)P3(=S)SP(=S)(S3)C4=CC=C(C=C4)OC5=CC=CC=C5
- 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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