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About This Item
Linear Formula:
F2C6H3I
CAS Number:
Molecular Weight:
239.99
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
Recommended Products
Assay
97%
refractive index
n20/D 1.5540 (lit.)
bp
173-174 °C (lit.)
SMILES string
Fc1cc(F)cc(I)c1
InChI
1S/C6H3F2I/c7-4-1-5(8)3-6(9)2-4/h1-3H
InChI key
QQCFOQNFPIAENW-UHFFFAOYSA-N
General description
3,5-Difluoroiodobenzene is an asymmetric top molecule. 3,5-Difluoroiodobenzene reacts with magnesium turnings in the presence of a minimum amount of ether to afford the corresponding Grignard reagent. This reagent is employed in the synthesis of tris(3,5-difluorophenyl)methanol.
Storage Class Code
10 - Combustible liquids
WGK
WGK 3
Flash Point(F)
180.0 °F - closed cup
Flash Point(C)
82.2 °C - closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Regulatory Information
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Benzene solvent induced shifts of the proton magnetic resonance spectra of some benzene derivatives. Importance of charge effects.
Wasylishen R, et al.
Canadian Journal of Chemistry, 48(18), 2885-2895 (1970)
Controlling the rotation of asymmetric top molecules by the combination of a long and a short laser pulse.
Viftrup SS, et al.
Physical Review A: General Physics, 79(2), 023404-023404 (2009)
Perfluoroaromatics. Tris (polyfluoroaryl) carbocations.
Kulkarni SV, et al.
Journal of the American Chemical Society, 95(6), 1859-1864 (1973)
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