ChemicalBook--->CAS DataBase List--->1423-10-5

1423-10-5

1423-10-5 Structure

1423-10-5 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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.
Safety DataBack Directory
[Hazard Codes ]

F,Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

16-26-36
[RIDADR ]

UN 2387 3/PG 2
[WGK Germany ]

2
[RTECS ]

DA0800000
[HS Code ]

2845901000
Spectrum DetailBack Directory
[Spectrum Detail]

FLUOROBENZENE-D5(1423-10-5)FT-IR
FLUOROBENZENE-D5(1423-10-5)Raman
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