2D Chemical StructureDatabase ID 84063996
No renderable structure data available
SMILES
CC(CO)C1COC1Structure data verified · Database ID 84063996
Chemical Intermediate
2-(oxetan-3-yl)propan-1-ol
CAS 1467674-36-7Product ID 209492
| Intermediates | 2-(oxetan-3-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1467674-36-7 |
| Database ID | 84063996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(oxetan-3-yl)propan-1-ol
2-(oxetan-3-yl)propan-1-ol (CAS 1467674-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1467674-36-7
Database ID84063996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84063996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CO)C1COC1
- 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 1467674-36-72-(oxetan-3-yl)propan-1-ol
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