Aromatic Derivatives
Product Description
Product Identification
Chemical name: 2-Bromo-6-fluoroiodobenzene
Synonyms: 1-Bromo-3-fluoro-2-iodobenzene, 2-Iodo-3-Bromofluorobenzen
CAS No.: 450412-29-0
Molecular formula: C6H3BrFI
Molecular weight: 300.89
Boiling point: 249 ºC
Density: 2.281g/mL @ 25°C
Flash point: 104 ºC
Refractive index: 1.6354
Specification
Appearance: Pale-yellow to colorless transparent liquid
Purity: 98.00%min by GC
Package
Regular Packing: N.W 20kg/plastic drum
Sample Packing: 0.1kg-1kg plastic bottle or under request
Transport Information
Classification: Non-dangerous goods
HS Code: 2903999090
Status & Application
Status: commercial available
Application:
1) OLED intermediate
2) Organic synthesis
For example:
An efficient protocol for synthesizing dibenzodithiapentalenes
Two new scalable methods for the synthesis of dibenzo[bc,fg]dithiapentalene (2) (DPP) are reported starting from either 1-bromo-3-fluoro-2-iodobenzene over four steps in 57% yield or from THP-protected 3-fluorothiophenol over three steps in 43% yield. Attempts to prepare dibenzodioxapentalene (15) using similar conditions were unsuccessful. Instead, we observed the formation of a macrocyclic dimeric product 16. Fluorine-hydrogen bond interactions were observed by NMR in the F/SH- and F/OH-substituted dibenzothiophene and dibenzofuran intermediates.
Reference: Jepsen, Tue Heesgaard; Larsen, Mogens; Jørgensen, Morten; Nielsen, Mogens Brøndsted [Tetrahedron Letters, 2011, vol. 52, # 31, p. 4045 - 4047]
