2D Chemical StructureDatabase ID 10999911
No renderable structure data available
SMILES
CCOC(=O)C(CC=C)P(=O)(OCC)OCCStructure data verified · Database ID 10999911
Chemical Intermediate
ethyl 2-diethoxyphosphorylpent-4-enoate
CAS 108298-18-6Product ID 34797
| Intermediates | ethyl 2-diethoxyphosphorylpent-4-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 108298-18-6 |
| Database ID | 10999911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-diethoxyphosphorylpent-4-enoate
ethyl 2-diethoxyphosphorylpent-4-enoate (CAS 108298-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108298-18-6
Database ID10999911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10999911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CC=C)P(=O)(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 108298-18-6ethyl 2-diethoxyphosphorylpent-4-enoate
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