Molecular structure of 2,2′,3,3′,5,5′,6,6′-Octafluorobiphenyl, CAS Number: 3883-86-1
2,2′,3,3′,5,5′,6,6′-Octafluorobiphenyl (CAS 3883-86-1)
Alternate Names:
4H,4′H-Octafluorobiphenyl
CAS Number:
3883-86-1
Molecular Weight:
298.13
Molecular Formula:
C12H2F8
Supplemental Information:
This is classified as a Dangerous Good for transport and may be subject to additional shipping charges.
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data.
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2,2′,3,3′,5,5′,6,6′-Octafluorobiphenyl, a synthetic compound classified as a perfluorinated compound (PFC), has been used in diverse scientific research applications. Its versatility shines through its role as a fluorescent labeling agent, enabling precise detection and visualization in various experimental applications. Additionally, this compound serves as a valuable solvent in organic synthesis. Moreover, its surfactant properties have been harnessed in the production of nanoparticles, allowing for precise control over their formation and characteristics. Furthermore, 2,2′,3,3′,5,5′,6,6′-Octafluorobiphenyl contributes to the advancement of organic electronics as an excellent electron-acceptor material.
2,2′,3,3′,5,5′,6,6′-Octafluorobiphenyl (CAS 3883-86-1) References
- Nonstoichiometric Direct Arylation Polymerization of Octafluorobiphenyl with 2,7-Diiodofluorene for Regulating CH Terminals of π-Conjugated Polymer. | Takimoto, L., et al. 2023. Macromol Rapid Commun. e2300225. PMID: 37247852
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| Product Name | Catalog # | UNIT | Price | Qty | FAVORITES | |
2,2′,3,3′,5,5′,6,6′-Octafluorobiphenyl, 1 g | sc-230785 | 1 g | $92.00 |