2D Chemical StructureDatabase ID 95218
No renderable structure data available
SMILES
CC(CCOC(=O)C=C)OCStructure data verified · Database ID 95218
Chemical Intermediate
3-methoxybutyl prop-2-enoate
CAS 2768-07-2Product ID 362078
| Intermediates | 3-methoxybutyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2768-07-2 |
| Database ID | 95218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxybutyl prop-2-enoate
3-methoxybutyl prop-2-enoate (CAS 2768-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2768-07-2
Database ID95218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCOC(=O)C=C)OC
- 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 2768-07-23-methoxybutyl prop-2-enoate
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