Fluorobenzene
Modify Date: 2024-01-02 09:37:55
Fluorobenzene structure
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Common Name | Fluorobenzene | ||
|---|---|---|---|---|
| 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 | |
Use of FluorobenzeneFluorobenzene-d5 is the deuterium labeled Fluorobenzene-d5[1]. |
| Name | 1,2,3,4,5-pentadeuterio-6-fluorobenzene |
|---|---|
| Synonym | More Synonyms |
| Description | Fluorobenzene-d5 is the deuterium labeled Fluorobenzene-d5[1]. |
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| Related Catalog | |
| In Vitro | Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1]. |
| References |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 84.7±9.0 °C at 760 mmHg |
| Melting Point | -42ºC |
| Molecular Formula | C6D5F |
| Molecular Weight | 96.102 |
| Flash Point | -12.8±0.0 °C |
| Exact Mass | 96.037529 |
| LogP | 2.27 |
| Vapour Pressure | 79.9±0.1 mmHg at 25°C |
| Index of Refraction | 1.473 |
| Symbol |
GHS02, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H315-H319-H335 |
| Precautionary Statements | P210-P261-P305 + P351 + P338 |
| Hazard Codes | F: Flammable;Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | 16-26-36 |
| RIDADR | UN 2387 |
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Fluorobenzene CAS#:1423-10-5 |
| Literature: Ausloos, P.; Lias, S. G. Journal of the American Chemical Society, 1981 , vol. 103, # 13 p. 3641 - 3647 |
| Precursor 1 | |
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| DownStream 2 | |
CAS#:50592-31-9
CAS#:646502-89-8|
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... |
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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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| Monofluorobenzene |
| EINECS 215-831-6 |
| DE825 |
| perdeuteriofluorobenzene |
| 1-fluorobenzene |
| MFCD00000281 |
| Fluorobenzene |
| d5-fluorobenzene |
| BENZENYL FLUORIDE |
| Fluorobenzene [UN2387] [Flammable liquid] |
| Benzene, fluoro- |
| Fluorobenzene-d5 |
| pentadeuterio-fluoro-benzene |