2D Chemical StructureDatabase ID 13022145
No renderable structure data available
SMILES
CCO[P+](=O)C1=C(C=CC=C1C)CStructure data verified · Database ID 13022145
Chemical Intermediate
(2,6-dimethylphenyl)-ethoxy-oxophosphanium
CAS 6782-00-9Product ID 489242
| Intermediates | (2,6-dimethylphenyl)-ethoxy-oxophosphanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 6782-00-9 |
| Database ID | 13022145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,6-dimethylphenyl)-ethoxy-oxophosphanium
(2,6-dimethylphenyl)-ethoxy-oxophosphanium (CAS 6782-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6782-00-9
Database ID13022145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13022145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO[P+](=O)C1=C(C=CC=C1C)C
- 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 6782-00-9(2,6-dimethylphenyl)-ethoxy-oxophosphanium
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