4-CHLORO-1,1,3,3,3-PENTAFLUOROBUTANE

Base Information

• Chemical Name: 4-CHLORO-1,1,3,3,3-PENTAFLUOROBUTANE
• CAS No.: 70566-48-2
• Molecular Formula: C₄H₄ClF₅
• Molecular Weight: 182.521
• Hs Code.: 2903779090
• Mol file: 70566-48-2.mol

Synonyms:4-CHLORO-1,1,3,3,3-PENTAFLUOROBUTANE;4-CHLORO-1,1,3,3,3-PENTAFLUOROBUTANE, 97% MIN.

Chemical Property of 4-CHLORO-1,1,3,3,3-PENTAFLUOROBUTANE

Chemical Property:

• Vapor Pressure: 105.646mmHg at 25°C
• Refractive Index: 1.317
• Boiling Point: 77.673°C at 760 mmHg
• Flash Point: 1.599°C
• PSA: 0.00000
• Density: 1.369g/cm³
• LogP: 2.81290

Purity/Quality:

97% ^*data from raw suppliers

4-Chloro-1,1,3,3,3-pentafluorobutane ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 4-CHLORO-1,1,3,3,3-PENTAFLUOROBUTANE

There total 2 articles about 4-CHLORO-1,1,3,3,3-PENTAFLUOROBUTANE 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: 32.0%

1,1,1,3,3-Pentachloro-4-fluorobutane → 1,1,1,3,3-Pentafluoro-4-chlorobutane (70566-48-2)

Guidance literature:

With hydrogen fluoride; antimony pentafluoride; at 140 - 145 ℃; for 10h;

DOI:10.1016/0022-1139(95)03326-2

Reference yield:

→ 1,1,1,3,3-Pentafluoro-4-chlorobutane (70566-48-2)

Guidance literature:

2,2-Difluorbutan, 1. Cl2, hν, 2. SbF3, SbCl5 (S. 326, 333);

DOI:10.1016/S0022-1139(00)82082-5

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