2D Chemical StructureDatabase ID 10888413
No renderable structure data available
SMILES
CC(C)COC(C)OC1COC1Structure data verified · Database ID 10888413
Chemical Intermediate
3-[1-(2-methylpropoxy)ethoxy]oxetane
CAS 186509-54-6Product ID 293205
| Intermediates | 3-[1-(2-methylpropoxy)ethoxy]oxetane |
|---|---|
| IUPAC Name | — |
| CAS Number | 186509-54-6 |
| Database ID | 10888413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-(2-methylpropoxy)ethoxy]oxetane
3-[1-(2-methylpropoxy)ethoxy]oxetane (CAS 186509-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186509-54-6
Database ID10888413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10888413
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC(C)OC1COC1
- 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 186509-54-63-[1-(2-methylpropoxy)ethoxy]oxetane
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