2D Chemical StructureDatabase ID 20136181
No renderable structure data available
SMILES
CCCCCCCC[P+](CC)(CC)CC.[Cl-]Structure data verified · Database ID 20136181
Chemical Intermediate
triethyl(octyl)phosphanium;chloride
CAS 482647-71-2Product ID 433202
| Intermediates | triethyl(octyl)phosphanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 482647-71-2 |
| Database ID | 20136181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
triethyl(octyl)phosphanium;chloride
triethyl(octyl)phosphanium;chloride (CAS 482647-71-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number482647-71-2
Database ID20136181
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20136181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC[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 482647-71-2triethyl(octyl)phosphanium;chloride
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