2-IODO-1,1,1,4,4,4-HEXAFLUOROBUTANE

Base Information

• Chemical Name: 2-IODO-1,1,1,4,4,4-HEXAFLUOROBUTANE
• CAS No.: 453-39-4
• Molecular Formula: C₄H₃F₆I
• Molecular Weight: 291.963
• Hs Code.: 2903799090
• Mol file: 453-39-4.mol

Synonyms:2-IODO-1,1,1,4,4,4-HEXAFLUOROBUTANE;2-Iodo-1,1,1,4,4,4-hexafluorobutane 97%;2-Iodo-1,1,1,4,4,4-hexafluorobutane97%

Chemical Property of 2-IODO-1,1,1,4,4,4-HEXAFLUOROBUTANE

Chemical Property:

• Vapor Pressure: 54mmHg at 25°C
• Refractive Index: 1.385
• Boiling Point: 94.4°Cat760mmHg
• Flash Point: 29.7°C
• PSA: 0.00000
• Density: 1.992g/cm³
• LogP: 3.30470

Purity/Quality:

98%Min ^*data from raw suppliers

2-Iodo-1,1,1,4,4,4-hexafluorobutane 97% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2-IODO-1,1,1,4,4,4-HEXAFLUOROBUTANE

There total 1 articles about 2-IODO-1,1,1,4,4,4-HEXAFLUOROBUTANE 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:

iodotrifluoromethane (2314-97-8,263005-66-9) + 1,1,1-trifluoropropylene (677-21-4) → 1,1,1,4,4,4-hexafluoro-2-iodo-butane (453-39-4)

Guidance literature:

UV-Licht_.Irradiation;

DOI:10.1039/jr9520002504

upstream raw materials:

iodotrifluoromethane

1,1,1-trifluoropropylene