2D Chemical StructureDatabase ID 9989917
No renderable structure data available
SMILES
CCO[P+](=O)CC1=CC=CC=C1Structure data verified · Database ID 9989917
Chemical Intermediate
benzyl-ethoxy-oxophosphanium
CAS 114425-49-9Product ID 49670
| Intermediates | benzyl-ethoxy-oxophosphanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 114425-49-9 |
| Database ID | 9989917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl-ethoxy-oxophosphanium
benzyl-ethoxy-oxophosphanium (CAS 114425-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114425-49-9
Database ID9989917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9989917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO[P+](=O)CC1=CC=CC=C1
- 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 114425-49-9benzyl-ethoxy-oxophosphanium
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