Fluorobenzene

Suppliers

Names

[ 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

Click to get detail 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

Click to get detail synthetic route

Precursor & DownStream

Precursor

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)

Fluorobenzene
3-FLUOROBENZENE
4-fluorobenzene
fluorobenzene-3-d
fluorobenzene-3-t
fluorobenzene-4-d
3-(4-{[2-(Benzyloxy)acetyl]amino}phenoxy)-2-thiophenecarboxylic acid
(3-Phenoxyphenyl)(pyrrolidin-1-yl)methanone
3-{4-[(Phenylsulfonyl)amino]phenoxy}-2-thiophenecarboxylic acid
Benzamide, N-(1-methylethyl)-3-(2,5-dimethylphen
5-Chloro-N,N-dimethyl-2-nitroaniline
3-{4-[(Methylsulfonyl)amino]phenoxy}-2-thiophenecarboxylic acid
3-{4-[(Benzylsulfonyl)amino]phenoxy}-2-thiophenecarboxylic acid
(2S,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,7,8-triol
trans-3-(Z-2-chloro-3,3,3-trifluoroprop-1-en-1-yl)-2,2-dimethylcyclopropanecarboxylic acid
3-(4-Chlorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-C]pyridine

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