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| IUPAC Name: | 4-fluoro-2-iodo-1-methylbenzene |
| Description: | 4-Fluoro-2-iodotoluene (CAS# 13194-67-7) is a useful research chemical. |
| Molecular Weight: | 236.03 |
| Molecular Formula: | C7H6FI |
| Canonical SMILES: | CC1=C(C=C(C=C1)F)I |
| InChI: | InChI=1S/C7H6FI/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H3 |
| InChI Key: | RZGYAMQMAVTAKP-UHFFFAOYSA-N |
| Boiling Point: | 92-94 °C (15 torr) |
| Purity: | 98 % |
| Density: | 1.752 g/cm3 |
| Appearance: | Colorless to light yellow liqui |
| Storage: | Keep in dark place, Sealed in dry, Room Temperature |
| MDL: | MFCD00013709 |
| LogP: | 2.73870 |
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Strict process parameter control to ensure product quality
Large Stock
> 20,000 building blocks and intermediates from stock
Process Scale-up
Process scale-up from lab to industrial scale
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Fluorinated Building Blocks
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
6-(4-(Difluoromethoxy)phenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Other Pyrimidines
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
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