145767-78-8

Basic information

• Product Name: 5-Bromo-1,3-difluoro-2-(2,2,2-trifluoroethoxy)benzene
• Synonyms: 5-Bromo-1,3-difluoro-2-(2,2,2-trifluoroethoxy)benzene;5-Bromo-1,3-difluoro-2-(2,2,2-trifluoroethocy)benzene
• CAS NO: 145767-78-8
• Molecular Formula: C₈H₄BrF₅O
• Molecular Weight: 291.012776
• Mol File: 145767-78-8.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 218.2±40.0 °C(Predicted)
• Appearance: /
• Density: 1.702±0.06 g/cm3(Predicted)
• CAS DataBase Reference: 5-Bromo-1,3-difluoro-2-(2,2,2-trifluoroethoxy)benzene(CAS DataBase Reference)
• NIST Chemistry Reference: 5-Bromo-1,3-difluoro-2-(2,2,2-trifluoroethoxy)benzene(145767-78-8)
• EPA Substance Registry System: 5-Bromo-1,3-difluoro-2-(2,2,2-trifluoroethoxy)benzene(145767-78-8)

Safety Data

• Hazardous Substances Data: 145767-78-8(Hazardous Substances Data)

Usage

General Description

5-Bromo-1,3-difluoro-2-(2,2,2-trifluoroethoxy)benzene is a chemical compound with the molecular formula C8H4BrF5O. It is a colorless liquid that is primarily used as an intermediate in organic synthesis. 5-Bromo-1,3-difluoro-2-(2,2,2-trifluoroethoxy)benzene is commonly used in the production of pharmaceuticals, agrochemicals, and other fine chemicals. It is also utilized as a building block in the synthesis of various organic compounds. Due to its unique structure and properties, 5-Bromo-1,3-difluoro-2-(2,2,2-trifluoroethoxy)benzene is an important chemical for research and development in the field of organic chemistry.

Upstream product

• 433-06-7 2,2,2-Trifluoroethyl p-toluenesulfonate 
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Downstream Products

• 801303-44-6 3,5-difluoro-4-(2,2,2-trifluoroethoxy)benzonitrile 
• 160483-71-6 C₈H₆BF₅O₃ 

Relevant articles and documents

LIQUID CRYSTAL COMPOUND, LIQUID CRYSTAL COMPOSITION, AND LIQUID CRYSTAL DISPLAY DEVICE

PROBLEM TO BE SOLVED: To provide a liquid crystal compound, a liquid crystal composition, and a liquid crystal device using the compound or the composition. SOLUTION: The liquid crystal compound is represented by formula (I). In formula (I), R1 represents H, an alkyl having 1 to 10 carbon atoms, or the like; R2 represents an alkenyl having 2 to 10 carbon atoms or a fluoroalkenyl having 2 to 10 carbon atoms and one or two non-adjacent -CH2- in R2 is replaced by -O- or an ether having 2 to 10 carbon atoms; A1 to A4 each independently represent a formula below, where R3 independently represents H or a halogen; Z1 to Z3 each independently represents a sing bond, -CH2-, -CH2O-, -OCH2-, -CF=CF-, -COO-, -OCO-, -CF2O-, -OCF2-, -C≡C-, -CH=CH-, or the like; and n and m each independently represent 0 or 1. SELECTED DRAWING: None COPYRIGHT: (C)2016,JPOandINPIT