2D Chemical StructureDatabase ID 527433
No renderable structure data available
SMILES
CCOP(=O)(C(=O)C1=CC=C(C=C1)Cl)OCCStructure data verified · Database ID 527433
Chemical Intermediate
(4-chlorophenyl)-diethoxyphosphorylmethanone
CAS 10570-46-4Product ID 28841
| Intermediates | (4-chlorophenyl)-diethoxyphosphorylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 10570-46-4 |
| Database ID | 527433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chlorophenyl)-diethoxyphosphorylmethanone
(4-chlorophenyl)-diethoxyphosphorylmethanone (CAS 10570-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10570-46-4
Database ID527433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 527433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOP(=O)(C(=O)C1=CC=C(C=C1)Cl)OCC
- 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 10570-46-4(4-chlorophenyl)-diethoxyphosphorylmethanone
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