Molecular structure of Fluorobenzene-d5, CAS Number: 1423-10-5
Fluorobenzene-d5 (CAS 1423-10-5)
Alternate Names:
Pentadeuterofluorobenzene
CAS Number:
1423-10-5
Molecular Weight:
101.13
Molecular Formula:
C6D5F
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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Fluorobenzene-d5 is a deuterated form of fluorobenzene in which five of the hydrogen atoms are replaced with deuterium atoms. Deuterium is a stable isotope of hydrogen that contains a neutron in its nucleus, making it heavier than regular hydrogen. Fluorobenzene-d5 is used in various scientific applications, such as nuclear magnetic resonance (NMR) spectroscopy, as a solvent or reference standard.
Fluorobenzene-d5 (CAS 1423-10-5) References
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- Prediction of crew health effects from air samples taken aboard the International Space Station. | James, JT. and Zalesak, SM. 2012. Aviat Space Environ Med. 83: 795-9. PMID: 22872995
- Vibrations of the S1 state of fluorobenzene-h5 and fluorobenzene-d5 via resonance-enhanced multiphoton ionization (REMPI) spectroscopy. | Harris, JP., et al. 2014. J Chem Phys. 141: 244315. PMID: 25554159
- Biodegradation of p-xylene-a comparison of three psychrophilic Pseudomonas strains through the lens of gene expression. | Miri, S., et al. 2022. Environ Sci Pollut Res Int. 29: 21465-21479. PMID: 34762239
- Precision modelling of co-metabolic biodegradation of recalcitrant aromatic hydrocarbons in conjunction with experimental data. | Miri, S., Davoodi, S. M., Darvanjooghi, M. H. K., Brar, S. K., Rouissi, T., & Martel, R. (2021). Process Biochemistry,. 105,: 113-127.
- Infrared chemiluminescence investigation of the reactions of halogen atoms with deuterated ethylene and benzene derivatives. | Moss, M. G., Ensminger, M. D., Stewart, G. M., Mordaunt, D., & McDonald, J. D. (1980). The Journal of Chemical Physics,. 73(3),: 1256-1264.
- Molecular motions of fluorobenzene‐d 5 in the dense fluid region. | DeZwaan, J., Finney, R. J., & Jonas, J. (1974). The Journal of Chemical Physics,. 60(8),: 3223-3230.
- Reorientation and Angular Momentum Correlation Times in Fluorobenzene‐d 5 in the Liquid State. | The Journal of Chemical Physics,. (1972). Assink, R. A., & Jonas, J. 57(8),: 3329-3336.
- Pressure effect on the coupling between rotational and translational motions of monosubstituted benzenes in the liquid state. | Assink, R. A., DeZwaan, J., & Jonas, J. (1972). The Journal of Chemical Physics,. 56(10),: 4975-4983.
- The Fokker-Planck-Langevin model for rotational brownian motion. V. | Lee, D. H., & McClung, R. E. D. (1987). 1969. Comparison with magnetic relaxation data for asymmetric top molecules. Journal of Magnetic Resonance (),. 73(1),: 34-44.
- Infrared spectra of methanesulfonanilide and its C-and N-deuterated compounds. | Hanai, K., Noguchi, A., & Okuda, T. (. 1978). Spectrochimica Acta Part A: Molecular Spectroscopy,. 34(7-8),: 771-775.
- Toxicological basis for establishing spacecraft air monitoring requirements. | James, John T. 1998). SAE transactions (: 107: 854-859.
- Flight Data Update on Long-Term Compound Stability in Dual Sorbent Tubes. | Thomas Limero, Steve Beck, Patti Cheng, Vanessa de Vera and John T. James. 2006. SAE Transactions. 115: 373-379.
Ordering Information
| Product Name | Catalog # | UNIT | Price | Qty | FAVORITES | |
Fluorobenzene-d5, 1 g | sc-257537 | 1 g | $210.00 |