2D Chemical StructureDatabase ID 88432
No renderable structure data available
SMILES
CCC(COCC=C)(COCC=C)COC(=O)C(=C)CStructure data verified · Database ID 88432
Chemical Intermediate
2,2-bis(prop-2-enoxymethyl)butyl 2-methylprop-2-enoate
CAS 20241-99-0Product ID 316570
| Intermediates | 2,2-bis(prop-2-enoxymethyl)butyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20241-99-0 |
| Database ID | 88432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-bis(prop-2-enoxymethyl)butyl 2-methylprop-2-enoate
2,2-bis(prop-2-enoxymethyl)butyl 2-methylprop-2-enoate (CAS 20241-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20241-99-0
Database ID88432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(COCC=C)(COCC=C)COC(=O)C(=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 20241-99-02,2-bis(prop-2-enoxymethyl)butyl 2-methylprop-2-enoate
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