2D Chemical StructureDatabase ID 21863291
No renderable structure data available
SMILES
CC[P+](CC)(CC)CC.[Cl-]Structure data verified · Database ID 21863291
Chemical Intermediate
tetraethylphosphanium;chloride
CAS 7368-65-2Product ID 505887
| Intermediates | tetraethylphosphanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 7368-65-2 |
| Database ID | 21863291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tetraethylphosphanium;chloride
tetraethylphosphanium;chloride (CAS 7368-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7368-65-2
Database ID21863291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21863291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[P+](CC)(CC)CC.[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 7368-65-2tetraethylphosphanium;chloride
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