2D Chemical StructureDatabase ID 44607765
No renderable structure data available
SMILES
CC(=C)C(=O)OCCOCCOCC=CStructure data verified · Database ID 44607765
Chemical Intermediate
2-(2-prop-2-enoxyethoxy)ethyl 2-methylprop-2-enoate
CAS 58985-94-7Product ID 463732
| Intermediates | 2-(2-prop-2-enoxyethoxy)ethyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 58985-94-7 |
| Database ID | 44607765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-prop-2-enoxyethoxy)ethyl 2-methylprop-2-enoate
2-(2-prop-2-enoxyethoxy)ethyl 2-methylprop-2-enoate (CAS 58985-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58985-94-7
Database ID44607765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44607765
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)OCCOCCOCC=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 58985-94-72-(2-prop-2-enoxyethoxy)ethyl 2-methylprop-2-enoate
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