2D Chemical StructureDatabase ID 8108
No renderable structure data available
SMILES
CCCCOC=CStructure data verified · Database ID 8108
Chemical Intermediate
1-ethenoxybutane
CAS 111-34-2Product ID 658501
| Intermediates | 1-ethenoxybutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 111-34-2 |
| Database ID | 8108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethenoxybutane
1-ethenoxybutane (CAS 111-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111-34-2
Database ID8108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC=C
- 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 111-34-21-ethenoxybutane
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