2D Chemical StructureDatabase ID 21940853
No renderable structure data available
SMILES
CC(C)COC(C)OC(=O)C(=C)CStructure data verified · Database ID 21940853
Chemical Intermediate
1-(2-methylpropoxy)ethyl 2-methylprop-2-enoate
CAS 138554-09-3Product ID 180480
| Intermediates | 1-(2-methylpropoxy)ethyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 138554-09-3 |
| Database ID | 21940853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methylpropoxy)ethyl 2-methylprop-2-enoate
1-(2-methylpropoxy)ethyl 2-methylprop-2-enoate (CAS 138554-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138554-09-3
Database ID21940853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21940853
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC(C)OC(=O)C(=C)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 138554-09-31-(2-methylpropoxy)ethyl 2-methylprop-2-enoate
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