2D Chemical StructureDatabase ID 106730
No renderable structure data available
SMILES
CCC(C)COCC(=O)OCC=CStructure data verified · Database ID 106730
Chemical Intermediate
prop-2-enyl 2-(2-methylbutoxy)acetate
CAS 67634-01-9Product ID 488552
| Intermediates | prop-2-enyl 2-(2-methylbutoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 67634-01-9 |
| Database ID | 106730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl 2-(2-methylbutoxy)acetate
prop-2-enyl 2-(2-methylbutoxy)acetate (CAS 67634-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67634-01-9
Database ID106730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)COCC(=O)OCC=C
- 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 67634-01-9prop-2-enyl 2-(2-methylbutoxy)acetate
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