2D Chemical StructureDatabase ID 11844799
No renderable structure data available
SMILES
CCC(=C)P(=O)(OCC)OCCStructure data verified · Database ID 11844799
Chemical Intermediate
2-diethoxyphosphorylbut-1-ene
CAS 42329-48-6Product ID 420088
| Intermediates | 2-diethoxyphosphorylbut-1-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 42329-48-6 |
| Database ID | 11844799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-diethoxyphosphorylbut-1-ene
2-diethoxyphosphorylbut-1-ene (CAS 42329-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42329-48-6
Database ID11844799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11844799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=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 42329-48-62-diethoxyphosphorylbut-1-ene
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