Molecular structure of 4,4′-Dimethoxyoctafluorobiphenyl, CAS Number: 2200-71-7
4,4′-Dimethoxyoctafluorobiphenyl (CAS 2200-71-7)
Application:
4,4′-Dimethoxyoctafluorobiphenyl is used in molecular and crystal structure experiments
CAS Number:
2200-71-7
Molecular Weight:
358.18
Molecular Formula:
CH3OC6F4C6F4OCH3
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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SDS & Certificate of Analysis
4,4′-Dimethoxyoctafluorobiphenyl is a compound that has been used to investigate the relationship between intramolecular rotational dynamics and molecular and crystal structure using NMR spin-lattice relaxation experiments.
4,4′-Dimethoxyoctafluorobiphenyl (CAS 2200-71-7) References
- Nonexponential solid state 1H and 19F spin-lattice relaxation, single-crystal X-ray diffraction, and isolated-molecule and cluster electronic structure calculations in an organic solid: coupled methyl group rotation and methoxy group libration in 4,4'-dimethoxyoctafluorobiphenyl. | Fahey, DP., et al. 2012. J Phys Chem A. 116: 11946-56. PMID: 23098094
- Methoxy and Methyl Group Rotation: Solid-State NMR (1) H Spin-Lattice Relaxation, Electronic Structure Calculations, X-ray Diffractometry, and Scanning Electron Microscopy. | Beckmann, PA., et al. 2015. Chemphyschem. 16: 1509-19. PMID: 25783981
- Synthesis and characterization of epoxy-anhydride polymers modified by polyfluoroaromatic oligoimides | T. A. Vaganova, T. A. Brusentseva, A. A. Filippov & E. V. Malykhin. 2014. Journal of Polymer Research. 21: 588.
Ordering Information
| Product Name | Catalog # | UNIT | Price | Qty | FAVORITES | |
4,4'-Dimethoxyoctafluorobiphenyl, 1 g | sc-226822 | 1 g | $200.00 |