1,1,2-TRIBROMO-1-FLUOROETHANE

Base Information

• Chemical Name: 1,1,2-TRIBROMO-1-FLUOROETHANE
• CAS No.: 420-88-2
• Molecular Formula: C2H2 Br3 F
• Molecular Weight: 284.748
• Hs Code.: 2903799090
• Mol file: 420-88-2.mol

Synonyms:1,1,2-TRIBROMO-1-FLUOROETHANE

Chemical Property of 1,1,2-TRIBROMO-1-FLUOROETHANE

Chemical Property:

• Vapor Pressure: 3.26mmHg at 25°C
• Refractive Index: 1.563
• Boiling Point: 159.4°C at 760 mmHg
• Flash Point: 50.2°C
• PSA: 0.00000
• Density: 2.671g/cm³
• LogP: 2.79440

Purity/Quality:

98%min ^*data from raw suppliers

1,1,2-Tribromo-1-fluoroethane ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1,1,2-TRIBROMO-1-FLUOROETHANE

There total 2 articles about 1,1,2-TRIBROMO-1-FLUOROETHANE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

1,1,1,2-tetrabromo-ethane (630-16-0) → 1,1,2-tribromo-1-fluoro-ethane (420-88-2) + 1,1,2-tribromoethylene (598-16-3) + 1,1-difluoro-1,2,2-tribromoethane (677-34-9) + 1,1,2,2-tetrabromo-1-fluoro-ethane (306-80-9)

Guidance literature:

Reference yield:

1-bromo-1-fluoroethylene (420-25-7) → 1,1,2-tribromo-1-fluoro-ethane (420-88-2)

Guidance literature:

With bromine;

Reference yield:

1,1,2-tribromo-1-fluoro-ethane (420-88-2) → 1-bromo-1-fluoroethylene (420-25-7)

Guidance literature:

With ethanol; zinc;

upstream raw materials:

1-bromo-1-fluoroethylene

1,1,1,2-tetrabromo-ethane

Downstream raw materials:

1-bromo-1-fluoroethylene

1,2-dibromo-1-fluoro-ethene