2D Chemical StructureDatabase ID 17258
No renderable structure data available
SMILES
CCCCCCCCOC(=O)C=CStructure data verified · Database ID 17258
Chemical Intermediate
octyl prop-2-enoate
CAS 2499-59-4Product ID 353747
| Intermediates | octyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2499-59-4 |
| Database ID | 17258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
octyl prop-2-enoate
octyl prop-2-enoate (CAS 2499-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2499-59-4
Database ID17258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17258
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
- 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 2499-59-4octyl prop-2-enoate
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