2D Chemical StructureDatabase ID 56986843
No renderable structure data available
SMILES
CCOP(=O)(CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)OCCStructure data verified · Database ID 56986843
Chemical Intermediate
[4-(diethoxyphosphorylmethyl)phenyl]-phenylmethanone
CAS 118466-21-0Product ID 677152
| Intermediates | [4-(diethoxyphosphorylmethyl)phenyl]-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 118466-21-0 |
| Database ID | 56986843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(diethoxyphosphorylmethyl)phenyl]-phenylmethanone
[4-(diethoxyphosphorylmethyl)phenyl]-phenylmethanone (CAS 118466-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118466-21-0
Database ID56986843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56986843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOP(=O)(CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)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 118466-21-0[4-(diethoxyphosphorylmethyl)phenyl]-phenylmethanone
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