2D Chemical StructureDatabase ID 77332
No renderable structure data available
SMILES
CCCCOCC=CStructure data verified · Database ID 77332
Chemical Intermediate
1-prop-2-enoxybutane
CAS 3739-64-8Product ID 691112
| Intermediates | 1-prop-2-enoxybutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 3739-64-8 |
| Database ID | 77332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-prop-2-enoxybutane
1-prop-2-enoxybutane (CAS 3739-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3739-64-8
Database ID77332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOCC=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 3739-64-81-prop-2-enoxybutane
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