90381-08-1

Basic information

• Product Name: 5-FLUORO-2-(TRIFLUOROMETHYL)BENZALDEHYDE
• Synonyms: OTF-BAD-5F;5-FLUORO-2-(TRIFLUOROMETHYL)BENZALDEHYDE;2-TRIFLUOROMETHYL-5-FLUOROBENZALDEHYDE;alpha,alpha,alpha,5-Tetrafluoro-o-tolualdehyde;à,à,à,5-tetrafluoro-o-tolualdehyde;5-Fluoro-2-(trifluoromethyl)benzaldehyde 97%;5-Fluoro-2-(trifluoromethyl)benzaldehyde97%;alpha,alpha,alpha,5-Tetrafluoro-o-tolualdehyde, 4-Fluoro-2-formylbenzotrifluoride
• CAS NO: 90381-08-1
• Molecular Formula: C₈H₄F₄O
• Molecular Weight: 192.11
• Product Categories: Aromatic Aldehydes & Derivatives (substituted);API intermediates;Fluorine series
• Mol File: 90381-08-1.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 189℃
• Flash Point: 70℃
• Appearance: /
• Density: 1.383
• Vapor Pressure: 0.587mmHg at 25°C
• Refractive Index: 1.4495
• Storage Temp.: Inert atmosphere,Room Temperature
• Sensitive: Air Sensitive
• CAS DataBase Reference: 5-FLUORO-2-(TRIFLUOROMETHYL)BENZALDEHYDE(CAS DataBase Reference)
• NIST Chemistry Reference: 5-FLUORO-2-(TRIFLUOROMETHYL)BENZALDEHYDE(90381-08-1)
• EPA Substance Registry System: 5-FLUORO-2-(TRIFLUOROMETHYL)BENZALDEHYDE(90381-08-1)

Safety Data

• Hazard Codes: Xi,Xn
• Statements: 36/37/38-51-36-22
• Safety Statements: 26-36
• WGK Germany: 3
• HazardClass: IRRITANT
• Hazardous Substances Data: 90381-08-1(Hazardous Substances Data)

Usage

General Description

5-Fluoro-2-(trifluoromethyl)benzaldehyde is a chemical compound with the molecular formula C8H4F4O. It is a benzaldehyde derivative, meaning it contains a benzene ring with an aldehyde functional group. The compound is characterized by the presence of a fluorine atom at the 5-position and a trifluoromethyl group at the 2-position of the benzene ring. It is commonly used in organic synthesis as a building block for pharmaceuticals and agrochemicals. Its unique structure and reactivity make it a valuable intermediate in the preparation of various biologically active compounds. The compound's trifluoromethyl group also contributes to its potential use as a fluorine-containing building block in medicinal chemistry and material science.

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