204339-72-0

Basic information

• Product Name: 3-FLUORO-4-(TRIFLUOROMETHYL)BENZALDEHYDE
• Synonyms: à,à,à,3-tetrafluoro-p-tolualdehyde;3-Fluoro-4-(trifluoromethyl)benzaldehyde 97%;3-Fluoro-4-(trifluoromethyl)benzaldehyde97%;3-METHOXY-4-(TRIFLUOROMETHYL)BENZALDEHYDE;alpha,alpha,alpha,3-Tetrafluoro-p-tolualdehyde, 2-Fluoro-4-formylbenzotrifluoride;3-Fluoro-4-(trifluoroMethyl)benzaldehyde, 98%+;3-FLUORO-4-(TRIFLUOROMETHYL)BENZALDEHYDE;alpha,alpha,alpha,3-Tetrafluoro-p-tolualdehyde
• CAS NO: 204339-72-0
• Molecular Formula: C₈H₄F₄O
• Molecular Weight: 192.11
• EINECS: -0
• Product Categories: Aromatic Aldehydes & Derivatives (substituted);Benzaldehyde;Fluorine series
• Mol File: 204339-72-0.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 199℃
• Flash Point: 73°C
• Appearance: /
• Density: 1.383
• Vapor Pressure: 0.342mmHg at 25°C
• Refractive Index: 1.454
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Sensitive: Air Sensitive
• CAS DataBase Reference: 3-FLUORO-4-(TRIFLUOROMETHYL)BENZALDEHYDE(CAS DataBase Reference)
• NIST Chemistry Reference: 3-FLUORO-4-(TRIFLUOROMETHYL)BENZALDEHYDE(204339-72-0)
• EPA Substance Registry System: 3-FLUORO-4-(TRIFLUOROMETHYL)BENZALDEHYDE(204339-72-0)

Safety Data

• Hazard Codes: Xi,Xn
• Statements: 36/37/38-22
• Safety Statements: 26-36
• HazardClass: IRRITANT
• Hazardous Substances Data: 204339-72-0(Hazardous Substances Data)

Usage

Uses

3-Fluoro-4-(trifluoromethyl)benzaldehyde is used as pharmaceutical intermediates.

InChI:InChI=1/C8H4F4O/c9-7-3-5(4-13)1-2-6(7)8(10,11)12/h1-4H

Downstream Products

• 1146694-82-7 5-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazole 
• 1131739-64-4 (3-fluoro-4-(trifluoromethyl)benzyl)methylamine, hydrochloride 
• 231291-13-7 3-(3-fluoro-4-(trifluoromethyl)phenyl)-acrylic acid 
• 1213237-52-5 2,2,2-trifluoro-N-(6-(3-fluoro-4-(trifluoromethyl)benzoyl)imidazo[1,2-a]pyridin-2-yl)acetamide 
• 1253933-25-3 (E)-ethyl 2-cyano-3-(3-fluoro-4-(trifluoromethyl)phenyl)acryloylcarbamate 
• 916420-40-1 3-(3-fluoro-4-(trifluoromethyl)phenyl)propanoic acid 
• 1276115-76-4 5-(3-fluoro-4-trifluoromethylphenyl)-3-hydroxy-1-(3-methoxypropyl)-4-(6-methylpyridine-3-carbonyl)-1,5-dihydropyrrol-2-one 
• 1276115-77-5 4-(4-chlorobenzoyl)-5-(3-fluoro-4-trifluoromethylphenyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydropyrrol-2-one 
• 1276115-79-7 4-(2-ethoxybenzoyl)-5-(3-fluoro-4-trifluoromethylphenyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydropyrrol-2-one 
• 955403-48-2 3-(3-fluoro-4-trifluoromethyl-phenyl)-propionaldehyde 
• 1036395-89-7 3-(3-fluoro-4-trifluoromethyl-phenyl)-propan-1-ol 
• 1227682-58-7 C₂₆H₁₇ClF₄N₆O₃ 
• 771576-27-3 C₁₁H₄F₄N₂ 
• 1374561-32-6 2-[2,2-difluoro-2-(phenylsulfonyl)ethylamino]-1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-oxoethyl benzoate 

Relevant articles and documents

Process for producing trifluoromethylbenzylamines

The present invention relates to a process for producing a trifluoromethylbenzylamine represented by the general formula (1). This process includes the step of reducing an oxime represented by the general formula (2), where R1represents hydrogen atom, a halogen atom selected from the group consisting of fluorine, chlorine, bromine and iodine, or trifluoromethyl group, where R1is defined as above, and R2represents hydrogen atom, an alkyl group or an aralkyl group. With this process, the trifluoromethylbenzylamine can be produced with high selectivity.