2D Chemical StructureDatabase ID 10943314
No renderable structure data available
SMILES
CCOP(=O)(C/C=C/C)OCCStructure data verified · Database ID 10943314
Chemical Intermediate
(E)-1-diethoxyphosphorylbut-2-ene
CAS 26327-86-6Product ID 358550
| Intermediates | (E)-1-diethoxyphosphorylbut-2-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 26327-86-6 |
| Database ID | 10943314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-diethoxyphosphorylbut-2-ene
(E)-1-diethoxyphosphorylbut-2-ene (CAS 26327-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26327-86-6
Database ID10943314
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10943314
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=C/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 26327-86-6(E)-1-diethoxyphosphorylbut-2-ene
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