2D Chemical StructureDatabase ID 41674
No renderable structure data available
SMILES
CC(COC(C)COCC=C)OStructure data verified · Database ID 41674
Chemical Intermediate
1-(1-prop-2-enoxypropan-2-yloxy)propan-2-ol
CAS 55956-25-7Product ID 454944
| Intermediates | 1-(1-prop-2-enoxypropan-2-yloxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 55956-25-7 |
| Database ID | 41674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-prop-2-enoxypropan-2-yloxy)propan-2-ol
1-(1-prop-2-enoxypropan-2-yloxy)propan-2-ol (CAS 55956-25-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55956-25-7
Database ID41674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 41674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(COC(C)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 55956-25-71-(1-prop-2-enoxypropan-2-yloxy)propan-2-ol
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