2D Chemical StructureDatabase ID 102811
No renderable structure data available
SMILES
CCC(COC(=O)C=C)OStructure data verified · Database ID 102811
Chemical Intermediate
2-hydroxybutyl prop-2-enoate
CAS 2421-27-4Product ID 351144
| Intermediates | 2-hydroxybutyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2421-27-4 |
| Database ID | 102811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxybutyl prop-2-enoate
2-hydroxybutyl prop-2-enoate (CAS 2421-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2421-27-4
Database ID102811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(COC(=O)C=C)O
- 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 2421-27-42-hydroxybutyl prop-2-enoate
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