2D Chemical StructureDatabase ID 5362882
No renderable structure data available
SMILES
COC/C=C/COCStructure data verified · Database ID 5362882
Chemical Intermediate
(E)-1,4-dimethoxybut-2-ene
CAS 22805-71-6Product ID 345615
| Intermediates | (E)-1,4-dimethoxybut-2-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 22805-71-6 |
| Database ID | 5362882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1,4-dimethoxybut-2-ene
(E)-1,4-dimethoxybut-2-ene (CAS 22805-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22805-71-6
Database ID5362882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5362882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC/C=C/COC
- 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 22805-71-6(E)-1,4-dimethoxybut-2-ene
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