2D Chemical StructureDatabase ID 58566382
No renderable structure data available
SMILES
CCCC1=C(C=CC(=C1F)OC)C#CStructure data verified · Database ID 58566382
Chemical Intermediate
1-ethynyl-3-fluoro-4-methoxy-2-propylbenzene
CAS 1234846-23-1Product ID 100009
| Intermediates | 1-ethynyl-3-fluoro-4-methoxy-2-propylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1234846-23-1 |
| Database ID | 58566382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethynyl-3-fluoro-4-methoxy-2-propylbenzene
1-ethynyl-3-fluoro-4-methoxy-2-propylbenzene (CAS 1234846-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1234846-23-1
Database ID58566382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58566382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(C=CC(=C1F)OC)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 1234846-23-11-ethynyl-3-fluoro-4-methoxy-2-propylbenzene
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