2D Chemical StructureDatabase ID 72376517
No renderable structure data available
SMILES
FC1C=C(C=CC=1C1C=CC(=C(C=1)F)F)C1C=CC(CCC)=CC=1Structure data verified · Database ID 72376517
Chemical Intermediate
2',3,4-TRIFLUORO-4'-PROPYL-1,1':4',1'-TERPHENYL
CAS 248936-60-9Product ID 762646
| Intermediates | 2',3,4-TRIFLUORO-4'-PROPYL-1,1':4',1'-TERPHENYL |
|---|---|
| IUPAC Name | — |
| CAS Number | 248936-60-9 |
| Database ID | 72376517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2',3,4-TRIFLUORO-4'-PROPYL-1,1':4',1'-TERPHENYL
2',3,4-TRIFLUORO-4'-PROPYL-1,1':4',1'-TERPHENYL (CAS 248936-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number248936-60-9
Database ID72376517
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72376517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=C(C=CC=1C1C=CC(=C(C=1)F)F)C1C=CC(CCC)=CC=1
- 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 248936-60-92',3,4-TRIFLUORO-4'-PROPYL-1,1':4',1'-TERPHENYL
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