Atomfair 2-Chloro-5-(trifluoromethyl)benzaldehyde C8H4ClF3O CAS 82386-89-8

2-Chloro-5-(trifluoromethyl)benzaldehyde (CAS: 82386-89-8) is a high-purity aromatic aldehyde featuring a trifluoromethyl and chloro substitution pattern on the benzene ring. This compound is widely utilized in organic synthesis, pharmaceutical research, and agrochemical development due to its versatile reactivity as an intermediate. With the molecular formula C8H4ClF3O , it offers excellent stability and compatibility with various reaction conditions, including nucleophilic additions and condensation reactions. Our product is rigorously tested to ensure ≥98% purity (GC), making it ideal for precision applications in medicinal chemistry and material science. Available in sealed amber vials to prevent degradation, this reagent is a must-have for researchers seeking…

Description

2-Chloro-5-(trifluoromethyl)benzaldehyde (CAS: 82386-89-8) is a high-purity aromatic aldehyde featuring a trifluoromethyl and chloro substitution pattern on the benzene ring. This compound is widely utilized in organic synthesis, pharmaceutical research, and agrochemical development due to its versatile reactivity as an intermediate. With the molecular formula C8H4ClF3O, it offers excellent stability and compatibility with various reaction conditions, including nucleophilic additions and condensation reactions. Our product is rigorously tested to ensure ≥98% purity (GC), making it ideal for precision applications in medicinal chemistry and material science. Available in sealed amber vials to prevent degradation, this reagent is a must-have for researchers seeking reliable fluorinated building blocks.

Properties

  • CAS Number: 82386-89-8
  • Complexity: 192
  • IUPAC Name: 2-chloro-5-(trifluoromethyl)benzaldehyde
  • InChI: InChI=1S/C8H4ClF3O/c9-7-2-1-6(8(10,11)12)3-5(7)4-13/h1-4H
  • InChI Key: OZZOJJJYKYKBNH-UHFFFAOYSA-N
  • Exact Mass: 207.9902769
  • Molecular Formula: C8H4ClF3O
  • Molecular Weight: 208.56
  • SMILES: C1=CC(=C(C=C1C(F)(F)F)C=O)Cl
  • Topological: 17.1
  • Monoisotopic Mass: 207.9902769
  • Synonyms: 2-Chloro-5-(trifluoromethyl)benzaldehyde, 82386-89-8, DTXSID60350816, DTXCID60301883, 625-931-5, 2-chloro-5-trifluoromethylbenzaldehyde, MFCD00134430, 2-chloro-5-(trifluoromethyl) benzaldehyde, Benzaldehyde, 2-chloro-5-(trifluoromethyl)-, SCHEMBL132042, SCHEMBL2515789, BBL103781, CK2100, SBB003466, STL557591, AKOS005216079, AC-2778, CS-W015202, FC64009, PS-8034, 2-chloro-5-trifluoromethyl-benzaldehyde, SY002883, DB-006075, C2047, ST50825574, 2-Chloro-5-(trifluoromethyl)benzaldehyde, 98%, EN300-116579, Z1269110496

2-Chloro-5-(trifluoromethyl)benzaldehyde serves as a key intermediate in the synthesis of pharmaceuticals, particularly for antitumor and antiviral agents. Its trifluoromethyl group enhances bioavailability, making it valuable in drug discovery. The compound is also employed in agrochemical formulations to develop herbicides and pesticides. Additionally, it acts as a precursor for specialty chemicals like liquid crystals and OLED materials.

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 (97.9%): 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 (97.9%)

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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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