Cyclobutane, 1,1,2,3,3,4-hexafluoro-2,4-bis(trifluoromethyl)-

Base Information

• Chemical Name: Cyclobutane, 1,1,2,3,3,4-hexafluoro-2,4-bis(trifluoromethyl)-
• CAS No.: 13221-71-1
• Molecular Formula: C6F12
• Molecular Weight: 300.047
• Hs Code.: 2903890090
• DSSTox Substance ID: DTXSID8065379,DTXSID30897526,DTXSID50880359
• Nikkaji Number: J68.524K,J893.170D
• Mol file: 13221-71-1.mol

Synonyms:13221-71-1;Cyclobutane, 1,1,2,3,3,4-hexafluoro-2,4-bis(trifluoromethyl)-;Hexafluoro-1,3-bis(trifluoromethyl)cyclobutane;1,1,2,3,3,4-hexafluoro-2,4-bis(trifluoromethyl)cyclobutane;cis-Perfluoro-2,4-dimethylcyclobutane;(2R,4R)-1,1,2,3,3,4-Hexafluoro-2,4-bis(trifluoromethyl)cyclobutane;1583-97-7;1583-98-8;SCHEMBL5395187;DTXSID8065379;DTXSID30897526;DTXSID50880359;perfluoro-1,3-dimethylcyclobutane;1,3-Bis(trifluoromethyl)-1,2,2,3,4,4-hexafluorocyclobutane;1beta,3beta-Bis(trifluoromethyl)-1,2,2,3,4,4-hexafluorocyclobutane

Chemical Property of Cyclobutane, 1,1,2,3,3,4-hexafluoro-2,4-bis(trifluoromethyl)-

Chemical Property:

• Vapor Pressure: 1120mmHg at 25°C
• Boiling Point: 14°Cat760mmHg
• Flash Point: °C
• PSA: 0.00000
• Density: 1.72g/cm³
• LogP: 3.81180
• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 0
• Exact Mass: 299.9808379
• Heavy Atom Count: 18
• Complexity: 306

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1(C(C(C1(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F

Technology Process of Cyclobutane, 1,1,2,3,3,4-hexafluoro-2,4-bis(trifluoromethyl)-

There total 3 articles about Cyclobutane, 1,1,2,3,3,4-hexafluoro-2,4-bis(trifluoromethyl)- 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:

perfluoropropylene (116-15-4,13429-24-8,25120-07-4,6792-31-0) → perfluoroisobutylene (382-21-8) + perfluoro-(1,2-dimethylcyclobutane) (2994-71-0) + hexafluoro-1,3-bis-trifluoromethyl-cyclobutane (13221-71-1)

Guidance literature:

at 350 - 450 ℃; unter Druck Dimerisierung;

DOI:10.1021/ja01537a024 DOI:10.1021/jo01361a604

Reference yield:

perfluoropropylene (116-15-4,13429-24-8,25120-07-4,6792-31-0) → hexafluoro-1,3-bis-trifluoromethyl-cyclobutane (13221-71-1)

Guidance literature:

at 450 ℃;

DOI:10.1021/ja01537a024 DOI:10.1039/j29660000740

Reference yield:

→ hexafluoro-1,3-bis-trifluoromethyl-cyclobutane (13221-71-1)

Guidance literature:

Perfluor-propen (260-270grad, 210h), in geringer Menge (Bsp.6);

upstream raw materials:

perfluoropropylene

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