2D Chemical StructureDatabase ID 23067259
No renderable structure data available
SMILES
C=CC(=O)OCCOCCOC=CStructure data verified · Database ID 23067259
Chemical Intermediate
2-(2-ethenoxyethoxy)ethyl prop-2-enoate
CAS 86273-46-3Product ID 539700
| Intermediates | 2-(2-ethenoxyethoxy)ethyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 86273-46-3 |
| Database ID | 23067259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-ethenoxyethoxy)ethyl prop-2-enoate
2-(2-ethenoxyethoxy)ethyl prop-2-enoate (CAS 86273-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86273-46-3
Database ID23067259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23067259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=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 86273-46-32-(2-ethenoxyethoxy)ethyl prop-2-enoate
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