2D Chemical StructureDatabase ID 11007828
No renderable structure data available
SMILES
CCC(=C)OCCStructure data verified · Database ID 11007828
Chemical Intermediate
2-ethoxybut-1-ene
CAS 4181-12-8Product ID 418713
| Intermediates | 2-ethoxybut-1-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 4181-12-8 |
| Database ID | 11007828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethoxybut-1-ene
2-ethoxybut-1-ene (CAS 4181-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4181-12-8
Database ID11007828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11007828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=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 4181-12-82-ethoxybut-1-ene
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