1423-10-5

1423-10-5 structure
1423-10-5 structure
  • Name: Fluorobenzene
  • Chemical Name: 1,2,3,4,5-pentadeuterio-6-fluorobenzene
  • CAS Number: 1423-10-5
  • Molecular Formula: C6D5F
  • Molecular Weight: 96.102
  • Catalog: Research Areas Others
  • Create Date: 2018-09-24 10:02:30
  • Modify Date: 2024-01-02 09:37:55
  • Fluorobenzene-d5 is the deuterium labeled Fluorobenzene-d5[1].

Name 1,2,3,4,5-pentadeuterio-6-fluorobenzene
Synonyms 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
Description Fluorobenzene-d5 is the deuterium labeled Fluorobenzene-d5[1].
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

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216.  

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
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
Precursor  1

DownStream  2