Fluorobenzene

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Names

[ CAS No. ]:
1423-10-5

[ Name ]:
Fluorobenzene

[Synonym ]:
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

Chemical & Physical Properties

[ 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

MSDS

Safety Information

[ 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

Synthetic Route

Precursor & DownStream

Precursor

  • Fluorobenzene

DownStream

  • 1-Bromo-4-fluorobenzene-d4
  • 2-Fluorobenzoic Acid-d4

Articles

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 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)

Molecular motions of fluorobenzene-d5 in the dense fluid region. DeZwaan J, et al.

J. Chem. Phys. 60(8) , 3223-3230, (1974)


More Articles


Related Compounds

  • Fluorobenzene
  • 3-FLUOROBENZENE
  • 4-fluorobenzene
  • fluorobenzene-3-d
  • fluorobenzene-3-t
  • fluorobenzene-4-d
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine