2D Chemical StructureDatabase ID 23500968
No renderable structure data available
SMILES
CCCCCC(CCC)COC(=O)C=CStructure data verified · Database ID 23500968
Chemical Intermediate
2-propylheptyl prop-2-enoate
CAS 149021-58-9Product ID 213319
| Intermediates | 2-propylheptyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 149021-58-9 |
| Database ID | 23500968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propylheptyl prop-2-enoate
2-propylheptyl prop-2-enoate (CAS 149021-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149021-58-9
Database ID23500968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23500968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC(CCC)COC(=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 149021-58-92-propylheptyl prop-2-enoate
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