2D Chemical StructureDatabase ID 17977863
No renderable structure data available
SMILES
CCCCCC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC=C(C=C3)CCC)FStructure data verified · Database ID 17977863
Chemical Intermediate
2'-Fluoro-4-pentyl-4''-propyl-1,1':4',1''-terphenyl
CAS 95759-51-6Product ID 745589
| Intermediates | 2'-Fluoro-4-pentyl-4''-propyl-1,1':4',1''-terphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 95759-51-6 |
| Database ID | 17977863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2'-Fluoro-4-pentyl-4''-propyl-1,1':4',1''-terphenyl
2'-Fluoro-4-pentyl-4''-propyl-1,1':4',1''-terphenyl (CAS 95759-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95759-51-6
Database ID17977863
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17977863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC=C(C=C3)CCC)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 95759-51-62'-Fluoro-4-pentyl-4''-propyl-1,1':4',1''-terphenyl
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