2D Chemical StructureDatabase ID 86795
No renderable structure data available
SMILES
CCOP(=O)(C(N(C)C)P(=O)(OCC)OCC)OCCStructure data verified · Database ID 86795
Chemical Intermediate
Tetraethyl dimethylaminomethylenediphosphonate
CAS 18855-52-2Product ID 717829
| Intermediates | Tetraethyl dimethylaminomethylenediphosphonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 18855-52-2 |
| Database ID | 86795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tetraethyl dimethylaminomethylenediphosphonate
Tetraethyl dimethylaminomethylenediphosphonate (CAS 18855-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18855-52-2
Database ID86795
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOP(=O)(C(N(C)C)P(=O)(OCC)OCC)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 18855-52-2Tetraethyl dimethylaminomethylenediphosphonate
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