2D Chemical StructureDatabase ID 29635
No renderable structure data available
SMILES
CC(CCOC(=O)C=C)OC(=O)C=CStructure data verified · Database ID 29635
Chemical Intermediate
3-prop-2-enoyloxybutyl prop-2-enoate
CAS 19485-03-1Product ID 307363
| Intermediates | 3-prop-2-enoyloxybutyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 19485-03-1 |
| Database ID | 29635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-prop-2-enoyloxybutyl prop-2-enoate
3-prop-2-enoyloxybutyl prop-2-enoate (CAS 19485-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19485-03-1
Database ID29635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29635
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(=O)C=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 19485-03-13-prop-2-enoyloxybutyl prop-2-enoate
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