4-IODO-1,1,2-TRIFLUOROBUT-1-ENE

Base Information

• Chemical Name: 4-IODO-1,1,2-TRIFLUOROBUT-1-ENE
• CAS No.: 401-52-5
• Molecular Formula: C₄H₄F₃I
• Molecular Weight: 235.975
• Hs Code.: 2903799090
• Mol file: 401-52-5.mol

Synonyms:1,1,2-Trifluoro-4-iodo-1-butene

Chemical Property of 4-IODO-1,1,2-TRIFLUOROBUT-1-ENE

Chemical Property:

• Refractive Index: 1.455
• Boiling Point: 139.3°Cat760mmHg
• Flash Point: 47.8°C
• PSA: 0.00000
• Density: 1.919g/cm³
• LogP: 2.88910

Purity/Quality:

98%Min ^*data from raw suppliers

4-Iodo-1,1,2-trifluorobut-1-ene ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 4-IODO-1,1,2-TRIFLUOROBUT-1-ENE

There total 1 articles about 4-IODO-1,1,2-TRIFLUOROBUT-1-ENE 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:

ethene (74-85-1) + Iodotrifluoroethylene (359-37-5) → 4-iodo-1,1,2-trifluorobut-1-ene (401-52-5)

Guidance literature:

Irradiation_.UV-Licht;

DOI:10.1021/ja01582a016

Reference yield:

4-iodo-1,1,2-trifluorobut-1-ene (401-52-5) → 1,2-dichloro-4-iodo-1,1,2-trifluorobutane (679-69-6)

Guidance literature:

With chlorine; In dichloromethane; at 25 ℃; for 0.25h;

DOI:10.1021/jo800472e

Reference yield:

4-iodo-1,1,2-trifluorobut-1-ene (401-52-5) → 1,1,2-trifluoro-1,3-butadiene (565-65-1)

Guidance literature:

With potassium hydroxide; mineral oil; at 95 ℃;

DOI:10.1021/ja01582a016

upstream raw materials:

ethene

Iodotrifluoroethylene

Downstream raw materials:

1,1,2-trifluoro-1,3-butadiene

1,2-dichloro-4-iodo-1,1,2-trifluorobutane