![]() Fluorobenzene structure
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Common Name | Fluorobenzene | ||
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CAS Number | 1423-10-5 | Molecular Weight | 96.102 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 84.7±9.0 °C at 760 mmHg | |
Molecular Formula | C6D5F | Melting Point | -42ºC | |
MSDS | Chinese USA | Flash Point | -12.8±0.0 °C | |
Symbol |
![]() ![]() GHS02, GHS07 |
Signal Word | Danger |
Vibrations of the S1 state of fluorobenzene-h5 and fluorobenzene-d5 via resonance-enhanced multiphoton ionization (REMPI) spectroscopy.
J. Chem. Phys. 141(24) , 244315, (2014) We report resonance-enhanced multiphoton ionization spectra of the isotopologues fluorobenzene-h5 and fluorobenzene-d5. By making use of quantum chemical calculations, the changes in the wavenumber of the vibrational modes upon deuteration are examined. Addit... |
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The Fokker-Planck-Langevin model for rotational brownian motion. V. Comparison with magnetic relaxation data for asymmetric top molecules. Lee DH and McClung RED.
J. Magn. Reson. 73(1) , 34-44, (1969)
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Molecular motions of fluorobenzene-d5 in the dense fluid region. DeZwaan J, et al.
J. Chem. Phys. 60(8) , 3223-3230, (1974)
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Reorientation and Angular Momentum Correlation Times in Fluorobenzene-d5 in the Liquid State. Assink RA and Jonas J.
J. Chem. Phys. 57(8) , 3329-3336, (1972)
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