2D Chemical StructureDatabase ID 57489664
No renderable structure data available
SMILES
CCCC1=CC=C(C=C1)C#CC2=CC(=C(C=C2)F)FStructure data verified · Database ID 57489664
Chemical Intermediate
1,2-difluoro-4-[2-(4-propylphenyl)ethynyl]benzene
CAS 145698-43-7Product ID 207302
| Intermediates | 1,2-difluoro-4-[2-(4-propylphenyl)ethynyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 145698-43-7 |
| Database ID | 57489664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-difluoro-4-[2-(4-propylphenyl)ethynyl]benzene
1,2-difluoro-4-[2-(4-propylphenyl)ethynyl]benzene (CAS 145698-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145698-43-7
Database ID57489664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57489664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC=C(C=C1)C#CC2=CC(=C(C=C2)F)F
- 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 145698-43-71,2-difluoro-4-[2-(4-propylphenyl)ethynyl]benzene
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