2D Chemical StructureDatabase ID 4346656
No renderable structure data available
SMILES
CCC(COC(=O)C(=C)C)OStructure data verified · Database ID 4346656
Chemical Intermediate
2-hydroxybutyl 2-methylprop-2-enoate
CAS 13159-51-8Product ID 142004
| Intermediates | 2-hydroxybutyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 13159-51-8 |
| Database ID | 4346656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxybutyl 2-methylprop-2-enoate
2-hydroxybutyl 2-methylprop-2-enoate (CAS 13159-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13159-51-8
Database ID4346656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4346656
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)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 13159-51-82-hydroxybutyl 2-methylprop-2-enoate
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