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Atomfair 2-Bromo-4-fluoro-1-iodobenzene C6H3BrFI CAS 202865-73-4
2-Bromo-4-fluoro-1-iodobenzene (CAS No. 202865-73-4) is a high-purity halogenated aromatic compound with the molecular formula C6H3BrFI . This versatile intermediate is widely used in organic synthesis, pharmaceutical research, and material science due to its reactive halogen substituents. The compound features bromine, fluorine, and iodine atoms at the 2-, 4-, and 1-positions of the benzene ring, respectively, enabling selective functionalization via cross-coupling reactions such as Suzuki, Stille, or Sonogashira couplings. Our product is rigorously tested for purity (typically ≥97% by GC or HPLC) and is supplied in sealed, light-resistant packaging to ensure stability. Ideal for researchers developing novel agrochemicals, pharmaceuticals, or liquid…
Description
2-Bromo-4-fluoro-1-iodobenzene (CAS No. 202865-73-4) is a high-purity halogenated aromatic compound with the molecular formula C6H3BrFI. This versatile intermediate is widely used in organic synthesis, pharmaceutical research, and material science due to its reactive halogen substituents. The compound features bromine, fluorine, and iodine atoms at the 2-, 4-, and 1-positions of the benzene ring, respectively, enabling selective functionalization via cross-coupling reactions such as Suzuki, Stille, or Sonogashira couplings.
Our product is rigorously tested for purity (typically ≥97% by GC or HPLC) and is supplied in sealed, light-resistant packaging to ensure stability. Ideal for researchers developing novel agrochemicals, pharmaceuticals, or liquid crystal materials, this compound offers excellent reactivity for constructing complex molecular architectures. Storage under inert atmosphere at 2-8°C is recommended for long-term stability.
Properties
- CAS Number: 202865-73-4
- Complexity: 99.1
- IUPAC Name: 2-bromo-4-fluoro-1-iodo-benzene
- InChI: InChI=1S/C6H3BrFI/c7-5-3-4(8)1-2-6(5)9/h1-3H
- InChI Key: GKGPZAZTXZCUMU-UHFFFAOYSA-N
- Exact Mass: 299.84469
- Molecular Formula: C6H3BrFI
- Molecular Weight: 300.89
- SMILES: C1=CC(=C(C=C1F)Br)I
- Monoisotopic Mass: 299.84469
- Synonyms: 2-Bromo-4-fluoro-1-iodobenzene, 202865-73-4, DTXSID60378414, DTXCID60329441, 606-499-7, 2-Bromo-4-fluoroiodobenzene, Benzene, 2-bromo-4-fluoro-1-iodo-, 2-bromo-4-fluoro-1-iodo-benzene, MFCD00142868, 2′-bromo-4-fluoro-1-iodobenzene, 1-BROMO-5-FLUORO-2-IODOBENZENE, SCHEMBL1345566, 2-Bromo-4-fluoroiodobenzene, 97%, CK2325, AKOS009157952, CS-W008810, DS-12657, SY029618, DB-045154, B3098, EN300-100365
Application
2-Bromo-4-fluoro-1-iodobenzene serves as a key building block in pharmaceutical synthesis, particularly for creating fluorinated drug candidates. The compound’s multiple halogen sites enable sequential functionalization in Pd-catalyzed cross-coupling reactions. Researchers utilize this intermediate in the development of liquid crystal materials for display technologies due to its polarizable iodine substituent. It also finds application in agrochemical research for constructing fluorinated pesticides with enhanced bioactivity.
Safety and Hazards
GHS Hazard Statements
- H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
- H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H335 (88.9%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statements
- P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Hazard Classes and Categories
- Skin Irrit. 2 (100%)
- Eye Irrit. 2 (100%)
- STOT SE 3 (88.9%)
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
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