2D Chemical StructureDatabase ID 8872
No renderable structure data available
SMILES
CCCCCCOC(=O)C(=C)CStructure data verified · Database ID 8872
Chemical Intermediate
hexyl 2-methylprop-2-enoate
CAS 142-09-6Product ID 191630
| Intermediates | hexyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 142-09-6 |
| Database ID | 8872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
hexyl 2-methylprop-2-enoate
hexyl 2-methylprop-2-enoate (CAS 142-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142-09-6
Database ID8872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCOC(=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 142-09-6hexyl 2-methylprop-2-enoate
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