| Identification | Back Directory | [Name]
FLUOROBENZENE-D5 | [CAS]
1423-10-5 | [Synonyms]
FLUOROBENZENE-D5
fluoro(2H5)benzene
Benzene-d5, fluoro-
(2H5)Phenyl fluoride
(ISOTOPIC ENRICHMENT )
Fluorobenzene-d598+atom%d
FLUOROBENZENE-D5, 99 ATOM % D
1-Fluoro(2,3,4,5,6-2H5)benzene
Fluorobenzene-D5 > 98.0 Atom % D
Fluorobenzene-d5 98 atom % D, 99% (CP)
1,2,3,4,5-pentadeuterio-6-fluorobenzene
1,2,3,4,5-pentadeuterio-6-fluoro-benzene
Fluorobenzene-d5 (isotopic enrichment 98%) | [EINECS(EC#)]
215-831-6 | [Molecular Formula]
C6D5F | [MDL Number]
MFCD00000281 | [MOL File]
1423-10-5.mol | [Molecular Weight]
101.13 |
| Chemical Properties | Back Directory | [Appearance]
clear colorless liquid | [Boiling point ]
84.4 °C(lit.)
| [density ]
1.078 g/mL at 25 °C
| [refractive index ]
n20/D 1.4651(lit.)
| [Fp ]
9 °F
| [solubility ]
Acetone (Slightly), Chloroform (Slightly), DMSO (Slightly) | [form ]
Oil | [color ]
Colourless | [Stability:]
Volatile |
| Hazard Information | Back Directory | [Chemical Properties]
clear colorless liquid | [Uses]
Fluorobenzene-d4 is the isotope labelled analog of Fluorobenzene, which is an aryl fluorinated building block used in various chemical synthesis. Fluorobenzene is a useful solvent for highly reactive species. | [General Description]
Fluorobenzene-d5 is a deuterated derivative of fluorobenzene having an isotopic purity of 98atom%D. It is an asymmetric top molecule. The angular position correlation time, angular momentum correlation time (in the dense fluid region), NMR spin-lattice relaxation times (of deuterium and fluorine atoms) and resonance-enhanced multiphoton ionization spectrum of fluorobenzene-d5 have been evaluated. |
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Sigma-Aldrich
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