1,4-Diiodotetrafluorobenzene

[ Density]:
2.7±0.1 g/cm3

[ Boiling Point ]:
252.4±35.0 °C at 760 mmHg

[ Melting Point ]:
108-110°C

[ Molecular Formula ]:
C₆F₄I₂

[ Molecular Weight ]:
401.867

[ Flash Point ]:
101.8±13.1 °C

[ Exact Mass ]:
401.802521

[ LogP ]:
4.02

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.608

[ Storage condition ]:
2-8°C

Click to get detail MSDS

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S22-S36/37/39-S26

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2903999090

Click to get detail synthetic route

Precursor

DownStream

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Experimental electron density study of the supramolecular aggregation between 4,4'-dipyridyl-N,N'-dioxide and 1,4-diiodotetrafluorobenzene at 90 K.

Acta Crystallogr. B 60(Pt 5) , 559-68, (2004)

The electron density of the halogen-bonded complex of 4,4'-dipyridyl-N,N'-dioxide (bpNO) with 1,4-diiodotetrafluorobenzene (F(4)dIb) at 90 K has been determined by X-ray diffraction and analysed. The ...

Mesogenic, trimeric, halogen-bonded complexes from alkoxystilbazoles and 1, 4-diiodotetrafluorobenzene. Bruce DW, et al.

New J. Chem. 32(3) , 477-82, (2008)

Phosphorescent co-crystal assembled by 1, 4-diiodotetrafluorobenzene with carbazole based on C-Ip halogen bonding. Gao HY, et al.

J. Mater. Chem. 22(12) , 5336-43, (2012)

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