2D Chemical StructureDatabase ID 9815590
No renderable structure data available
SMILES
CC(=C)C(=O)OCCOCCOC=CStructure data verified · Database ID 9815590
Chemical Intermediate
2-(2-ethenoxyethoxy)ethyl 2-methylprop-2-enoate
CAS 76392-22-8Product ID 512890
| Intermediates | 2-(2-ethenoxyethoxy)ethyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 76392-22-8 |
| Database ID | 9815590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-ethenoxyethoxy)ethyl 2-methylprop-2-enoate
2-(2-ethenoxyethoxy)ethyl 2-methylprop-2-enoate (CAS 76392-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76392-22-8
Database ID9815590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9815590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)OCCOCCOC=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 76392-22-82-(2-ethenoxyethoxy)ethyl 2-methylprop-2-enoate
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