2D Chemical StructureDatabase ID 6000084
No renderable structure data available
SMILES
CCOC(=O)/C=C(C)/CP(=O)(OCC)OCCStructure data verified · Database ID 6000084
Chemical Intermediate
ethyl (E)-4-diethoxyphosphoryl-3-methylbut-2-enoate
CAS 3917-43-9Product ID 410571
| Intermediates | ethyl (E)-4-diethoxyphosphoryl-3-methylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3917-43-9 |
| Database ID | 6000084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-4-diethoxyphosphoryl-3-methylbut-2-enoate
ethyl (E)-4-diethoxyphosphoryl-3-methylbut-2-enoate (CAS 3917-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3917-43-9
Database ID6000084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6000084
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C(C)/CP(=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 3917-43-9ethyl (E)-4-diethoxyphosphoryl-3-methylbut-2-enoate
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