2D Chemical StructureDatabase ID 298016
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)P(=O)(OC)OCStructure data verified · Database ID 298016
Chemical Intermediate
dimethoxyphosphoryl-(4-methoxyphenyl)methanone
CAS 10570-48-6Product ID 28842
| Intermediates | dimethoxyphosphoryl-(4-methoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 10570-48-6 |
| Database ID | 298016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethoxyphosphoryl-(4-methoxyphenyl)methanone
dimethoxyphosphoryl-(4-methoxyphenyl)methanone (CAS 10570-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10570-48-6
Database ID298016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 298016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)P(=O)(OC)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 10570-48-6dimethoxyphosphoryl-(4-methoxyphenyl)methanone
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