2D Chemical StructureDatabase ID 137498823
No renderable structure data available
SMILES
CCOP(=O)(C(C(=O)OC(C)(C)C)OC(=O)C)OCCStructure data verified · Database ID 137498823
Chemical Intermediate
tert-butyl 2-acetyloxy-2-diethoxyphosphorylacetate
CAS 2227206-35-9Product ID 687420
| Intermediates | tert-butyl 2-acetyloxy-2-diethoxyphosphorylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2227206-35-9 |
| Database ID | 137498823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-acetyloxy-2-diethoxyphosphorylacetate
tert-butyl 2-acetyloxy-2-diethoxyphosphorylacetate (CAS 2227206-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2227206-35-9
Database ID137498823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137498823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOP(=O)(C(C(=O)OC(C)(C)C)OC(=O)C)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 2227206-35-9tert-butyl 2-acetyloxy-2-diethoxyphosphorylacetate
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