2D Chemical StructureDatabase ID 57370833
No renderable structure data available
SMILES
C1=CC=C(C=C1)[P+](CC2=C(C=CC=C2Cl)Cl)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]Structure data verified · Database ID 57370833
Chemical Intermediate
(2,6-Dichlorobenzyl)triphenylphosphonium chloride
CAS 18583-54-5Product ID 730072
| Intermediates | (2,6-Dichlorobenzyl)triphenylphosphonium chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 18583-54-5 |
| Database ID | 57370833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,6-Dichlorobenzyl)triphenylphosphonium chloride
(2,6-Dichlorobenzyl)triphenylphosphonium chloride (CAS 18583-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18583-54-5
Database ID57370833
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57370833
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)[P+](CC2=C(C=CC=C2Cl)Cl)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
- 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 18583-54-5(2,6-Dichlorobenzyl)triphenylphosphonium chloride
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