2,2',3,3',5,5',6,6'-Octafluorobiphenyl

CAS : 3883-86-1

Ref. 3D-FO01921

Informations sur le produit

• Nom: 2,2',3,3',5,5',6,6'-Octafluorobiphenyl
• Synonymes: 1,1′-Biphenyl, 2,2′,3,3′,5,5′,6,6′-octafluoro-, 1,2,4,5-Tetrafluoro-3-(2,3,5,6-tetrafluorophenyl)benzene, 2,2′,3,3′,5,5′,6,6′-Octafluoro-1,1′-biphenyl, 2,2′,3,3′,5,5′,6,6′-Octafluorobiphenyl, 2,3,5,6,2′,3′,5′,6′-Octafluorobiphenyl, 3-Aminobenzenesulfonyl Fluoride Hydrochloride (1:1), 4,4-Dihydrooctafluorobiphenyl, 4H,4H-Octafluorobiphenyl, Biphenyl, 2,2′,3,3′,5,5′,6,6′-octafluoro-, NSC 96909

Description

2,2',3,3',5,5',6,6'-Octafluorobiphenyl is a monomer that can be used for cross-coupling reactions. It can be synthesized by reacting a terminal alkyne with an organolithium compound such as cocl2. This monomer has been shown to undergo elimination reactions at lower temperatures than most other monomers and is commercially available in large quantities. 2,2',3,3',5,5',6,6'-Octafluorobiphenyl is also used as a dopant in semiconductors. The use of this compound in solar cells has been demonstrated with the addition of metal halides such as copper chloride or silver chloride. This compound has been shown to be able to efficiently absorb the light and convert it into electricity.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 298.13 g/mol
• Formule: C₁₂H₂F₈
• Degré de pureté: Min. 95%
• Couleur/Forme: Powder
• InChI: InChI=1S/C12H2F8/c13-3-1-4(14)10(18)7(9(3)17)8-11(19)5(15)2-6(16)12(8)20/h1-2H
• Code InChI: InChIKey=QWCHHUZAAGRHDB-UHFFFAOYSA-N
• SMILES: Fc1cc(F)c(F)c(-c2c(F)c(F)cc(F)c2F)c1F