422-01-5

Basic information

• Product Name: 3-BroMo-1,1,1,2,2-pentafluoropropane
• Synonyms: 3-BroMo-1,1,1,2,2-pentafluoropropane
• CAS NO: 422-01-5
• Molecular Formula: C₃H₂BrF₅
• Molecular Weight: 212.943996
• Mol File: 422-01-5.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 45.2°C at 760 mmHg
• Appearance: /
• Density: 1.8217 (rough estimate)
• Vapor Pressure: 366mmHg at 25°C
• Refractive Index: 1.4820 (estimate)
• CAS DataBase Reference: 3-BroMo-1,1,1,2,2-pentafluoropropane(CAS DataBase Reference)
• NIST Chemistry Reference: 3-BroMo-1,1,1,2,2-pentafluoropropane(422-01-5)
• EPA Substance Registry System: 3-BroMo-1,1,1,2,2-pentafluoropropane(422-01-5)

Safety Data

• Hazardous Substances Data: 422-01-5(Hazardous Substances Data)

Usage

Safety Profile

A poison by inhalation. When heated to decomposition it emits toxic vapors of Brí and Fí.

InChI:InChI=1/C3H2BrF5/c4-1-2(5,6)3(7,8)9/h1H2

Upstream product

• 893556-35-9 2,2,3,3,3-pentafluoropropyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate 
• 116-14-3 polytetrafluoroethylene 
• 75-10-5 Difluoromethane 
• 565-42-4 2,2,3,3,3-pentafluoro-1-propyl 4-toluenesulfonate 

Downstream Products

• 666-32-0 1-bromo-2,3,3,3-tetrafluoroprop-1-ene 
• 422-05-9 2,2,3,3,3-pentafluoropropyl alcohol 
• 754-12-1 2,3,3,3-tetrafluoro-propene 
• 1814-88-6 1,1,1,2,2-pentafluoropropane 

Relevant articles and documents

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Catalytical production processes for making hydrohalopropanes and hydrofluorobutanes

A process is disclosed for making hydrohalopropanes or hydrofluorobutanes. The process involves reacting a hydrofluoromethane with a fluoroolefin in the presence of an aluminum catalyst to produce a hydrohalopropane or a hydrofluorobutane. The hydrofluoromethane is CH2F2 or CH3F. The fluoroolefin is CF2═CF2, ClFC═CF2, or CF3CF═CF2.