2D Chemical StructureDatabase ID 15119
No renderable structure data available
SMILES
CCCOCC=CStructure data verified · Database ID 15119
Chemical Intermediate
1-prop-2-enoxypropane
CAS 1471-03-0Product ID 209963
| Intermediates | 1-prop-2-enoxypropane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1471-03-0 |
| Database ID | 15119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-prop-2-enoxypropane
1-prop-2-enoxypropane (CAS 1471-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1471-03-0
Database ID15119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOCC=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 1471-03-01-prop-2-enoxypropane
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