2D Chemical StructureDatabase ID 131668453
No renderable structure data available
SMILES
O(CCCC(C)(C)C(O)=O)C1C(C)=CC=C(C)C=1C=CCStructure data verified · Database ID 131668453
Chemical Intermediate
6'-Propene-1-yl Gemfibrozil
CAS 1798429-95-4Product ID 718377
| Intermediates | 6'-Propene-1-yl Gemfibrozil |
|---|---|
| IUPAC Name | — |
| CAS Number | 1798429-95-4 |
| Database ID | 131668453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6'-Propene-1-yl Gemfibrozil
6'-Propene-1-yl Gemfibrozil (CAS 1798429-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1798429-95-4
Database ID131668453
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131668453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CCCC(C)(C)C(O)=O)C1C(C)=CC=C(C)C=1C=CC
- 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 1798429-95-46'-Propene-1-yl Gemfibrozil
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