2D Chemical StructureDatabase ID 10154104
No renderable structure data available
SMILES
C=CC(=O)OCCOC=CStructure data verified · Database ID 10154104
Chemical Intermediate
2-ethenoxyethyl prop-2-enoate
CAS 41440-38-4Product ID 417821
| Intermediates | 2-ethenoxyethyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 41440-38-4 |
| Database ID | 10154104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethenoxyethyl prop-2-enoate
2-ethenoxyethyl prop-2-enoate (CAS 41440-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41440-38-4
Database ID10154104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10154104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OCCOC=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 41440-38-42-ethenoxyethyl prop-2-enoate
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