Atomfair Phenol, 5-bromo-2-fluoro- C6H4BrFO CAS 112204-58-7

Phenol, 5-bromo-2-fluoro- (CAS No. 112204-58-7) is a high-purity halogenated phenol derivative with the molecular formula C6H4BrFO . This fine chemical is an essential intermediate in organic synthesis, pharmaceutical development, and material science research. With a bromo and fluoro substitution on the aromatic ring, it offers unique reactivity for cross-coupling reactions, nucleophilic substitutions, and as a building block for advanced heterocyclic compounds. Our product is rigorously tested for purity (≥98% by HPLC/GC) and stability, ensuring reliable performance in demanding applications. Available in gram to kilogram quantities, it is supplied in amber glass vials or sealed containers under inert gas to prevent…

Description

Phenol, 5-bromo-2-fluoro- (CAS No. 112204-58-7) is a high-purity halogenated phenol derivative with the molecular formula C6H4BrFO. This fine chemical is an essential intermediate in organic synthesis, pharmaceutical development, and material science research. With a bromo and fluoro substitution on the aromatic ring, it offers unique reactivity for cross-coupling reactions, nucleophilic substitutions, and as a building block for advanced heterocyclic compounds. Our product is rigorously tested for purity (≥98% by HPLC/GC) and stability, ensuring reliable performance in demanding applications. Available in gram to kilogram quantities, it is supplied in amber glass vials or sealed containers under inert gas to prevent degradation.

Properties

  • CAS Number: 112204-58-7
  • Complexity: 99.1
  • IUPAC Name: 5-bromo-2-fluoro-phenol
  • InChI: InChI=1S/C6H4BrFO/c7-4-1-2-5(8)6(9)3-4/h1-3,9H
  • InChI Key: YPTHSYKJDRMAJY-UHFFFAOYSA-N
  • Exact Mass: 189.94296
  • Molecular Formula: C6H4BrFO
  • Molecular Weight: 191.00
  • SMILES: C1=CC(=C(C=C1Br)O)F
  • Topological: 20.2
  • Monoisotopic Mass: 189.94296
  • Synonyms: 5-Bromo-2-fluorophenol, 112204-58-7, Phenol, 5-bromo-2-fluoro-, DTXSID10149959, DTXCID3072450, 674-942-1, 2-fluoro-5-bromophenol, MFCD07782066, 3-BROMO-6-FLUOROPHENOL, 5-bromo-2-fluoro-phenol, 3-bromo-6-fluoro-phenol, SCHEMBL428495, SCHEMBL1607623, BCP11750, BBL100403, SBB091223, STL554197, AKOS005254309, AC-3766, CS-W007795, FB64422, PS-8367, SY008148, DB-005370, B3064, EN300-103570, F0001-6523

5-Bromo-2-fluorophenol is widely used as a key intermediate in the synthesis of pharmaceuticals, agrochemicals, and specialty materials. It serves as a precursor in Suzuki-Miyaura and Buchwald-Hartwig coupling reactions for drug discovery. Researchers also utilize it in the development of liquid crystals, OLED materials, and fluorinated polymers. Its dual halogen functionality enables selective modifications in complex organic frameworks.

Safety and Hazards

GHS Hazard Statements

  • H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
  • H312 (25%): Harmful in contact with skin [Warning Acute toxicity, dermal]
  • H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
  • H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
  • H332 (25%): Harmful if inhaled [Warning Acute toxicity, inhalation]
  • H335 (75%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

  • P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

  • Acute Tox. 4 (50%)
  • Acute Tox. 4 (25%)
  • Skin Irrit. 2 (100%)
  • Eye Irrit. 2A (100%)
  • Acute Tox. 4 (25%)
  • STOT SE 3 (75%)

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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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