2D Chemical StructureDatabase ID 16542
No renderable structure data available
SMILES
CCCCCCCCOC(=O)C(=C)CStructure data verified · Database ID 16542
Chemical Intermediate
octyl 2-methylprop-2-enoate
CAS 2157-01-9Product ID 336542
| Intermediates | octyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2157-01-9 |
| Database ID | 16542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
octyl 2-methylprop-2-enoate
octyl 2-methylprop-2-enoate (CAS 2157-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2157-01-9
Database ID16542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCOC(=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 2157-01-9octyl 2-methylprop-2-enoate
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