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| IUPAC Name: | 1,2,3,4-tetrafluoro-5,6-diiodobenzene |
| Description: | 1,2-Diiodotetrafluorobenzene (CAS# 2708-97-6) is a useful research chemical. |
| Molecular Weight: | 401.87 |
| Molecular Formula: | C6F4I2 |
| Canonical SMILES: | C1(=C(C(=C(C(=C1F)I)I)F)F)F |
| InChI: | InChI=1S/C6F4I2/c7-1-2(8)4(10)6(12)5(11)3(1)9 |
| InChI Key: | JQBYIZAYQMMVTO-UHFFFAOYSA-N |
| Boiling Point: | 232.6 °C at 760 mmHg |
| Density: | 2.671 g/cm3 |
| Appearance: | White to off-white powder, crystals, crystalline powder and/or chunks |
| MDL: | MFCD00019011 |
| LogP: | 3.45220 |
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> 20,000 building blocks and intermediates from stock
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Fluorinated Building Blocks
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Halides
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Other Pyrimidines
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
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