2D Chemical StructureDatabase ID 86650638
No renderable structure data available
SMILES
CC(C)(COCC=C)OStructure data verified · Database ID 86650638
Chemical Intermediate
2-methyl-1-prop-2-enoxypropan-2-ol
CAS 819-61-4Product ID 524413
| Intermediates | 2-methyl-1-prop-2-enoxypropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 819-61-4 |
| Database ID | 86650638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-prop-2-enoxypropan-2-ol
2-methyl-1-prop-2-enoxypropan-2-ol (CAS 819-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number819-61-4
Database ID86650638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86650638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(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 819-61-42-methyl-1-prop-2-enoxypropan-2-ol
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