2D Chemical StructureDatabase ID 20082143
No renderable structure data available
SMILES
COP(=O)(CC(=O)C1=CC=CC=C1F)OCStructure data verified · Database ID 20082143
Chemical Intermediate
2-dimethoxyphosphoryl-1-(2-fluorophenyl)ethanone
CAS 123587-00-8Product ID 100477
| Intermediates | 2-dimethoxyphosphoryl-1-(2-fluorophenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 123587-00-8 |
| Database ID | 20082143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-dimethoxyphosphoryl-1-(2-fluorophenyl)ethanone
2-dimethoxyphosphoryl-1-(2-fluorophenyl)ethanone (CAS 123587-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123587-00-8
Database ID20082143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20082143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COP(=O)(CC(=O)C1=CC=CC=C1F)OC
- 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 123587-00-82-dimethoxyphosphoryl-1-(2-fluorophenyl)ethanone
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