2D Chemical StructureDatabase ID 542178
No renderable structure data available
SMILES
CC(COCC=C)OStructure data verified · Database ID 542178
Chemical Intermediate
1-prop-2-enoxypropan-2-ol
CAS 21460-36-6Product ID 335881
| Intermediates | 1-prop-2-enoxypropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 21460-36-6 |
| Database ID | 542178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-prop-2-enoxypropan-2-ol
1-prop-2-enoxypropan-2-ol (CAS 21460-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21460-36-6
Database ID542178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 542178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(COCC=C)O
- 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 21460-36-61-prop-2-enoxypropan-2-ol
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