1,1,1,4,4,4-Hexafluoro-2,2,3,3-tetrakis(trifluoromethyl)butane

Base Information

Chemical Name:1,1,1,4,4,4-Hexafluoro-2,2,3,3-tetrakis(trifluoromethyl)butane
CAS No.:39902-62-0
Molecular Formula:C8F18
Molecular Weight:438.059
Hs Code.:
DSSTox Substance ID:DTXSID50380026
Wikidata:Q82170049
Mol file:39902-62-0.mol

Synonyms:39902-62-0;1,1,1,4,4,4-hexafluoro-2,2,3,3-tetrakis(trifluoromethyl)butane;Perfluoro-2,2,3,3-tetramethylbutane;SCHEMBL4410798;DTXSID50380026;WPAUSINXKWMLSW-UHFFFAOYSA-N;A824796;PERFLUORO(2,2,3,3-TETRAMETHYLBUTANE) 97%;1,1,1,4,4,4-hexakis(fluoranyl)-2,2,3,3-tetrakis(trifluoromethyl)butane;Butane, 1,1,1,4,4,4-hexafluoro-2,2,3,3-tetrakis(trifluoromethyl)-

Suppliers and Price of 1,1,1,4,4,4-Hexafluoro-2,2,3,3-tetrakis(trifluoromethyl)butane

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
PERFLUORO-2,2,3,3-TETRAMETHYLBUTANE 95.00%
5MG
$ 499.17

Total 4 raw suppliers

Chemical Property of 1,1,1,4,4,4-Hexafluoro-2,2,3,3-tetrakis(trifluoromethyl)butane

Chemical Property:

Vapor Pressure:24.9mmHg at 25°C
Melting Point:39-40°C
Refractive Index:1.255
Boiling Point:105°C
Flash Point:None
PSA：0.00000
Density:1.691g/cm³
LogP:6.33300
XLogP3:7.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:1
Exact Mass:437.9712569
Heavy Atom Count:26
Complexity:378

Purity/Quality:

97% ^*data from raw suppliers

PERFLUORO-2,2,3,3-TETRAMETHYLBUTANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:

Useful:

Canonical SMILES:C(C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)(C(F)(F)F)C(F)(F)F

Technology Process of 1,1,1,4,4,4-Hexafluoro-2,2,3,3-tetrakis(trifluoromethyl)butane

There total 3 articles about 1,1,1,4,4,4-Hexafluoro-2,2,3,3-tetrakis(trifluoromethyl)butane 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:

: 382-21-8
perfluoroisobutylene

: 382-24-1
1,1,1,3,3,3-hexafluoro-2-trifluoromethyl-propane

: 39902-62-0
2,2,3,3-tetra(trifluoromethyl)-perfluorobutane

: 1-(trifluoromethylthio)-perfluoro-2-(trifluoromethyl)-propene

: 1-(trifluoromethylthio)-2H, 2-(trifluoromethylthiodifluoromethyl)-perfluoropropene

Guidance literature:: With moisture; Copper(I) trifluoromethanethiolate; In acetonitrile; Further byproducts given. Title compound not separated from byproducts; 1.) -78 deg C, 2 h, 2.) from 55 deg C to 60 deg C, 4 h;
DOI:10.1016/S0022-1139(00)80569-2

Reference yield:

: 382-21-8
perfluoroisobutylene

: 3872-23-9
Copper(I) trifluoromethanethiolate

: 382-24-1
1,1,1,3,3,3-hexafluoro-2-trifluoromethyl-propane

: 39902-62-0
2,2,3,3-tetra(trifluoromethyl)-perfluorobutane

: 1-(trifluoromethylthio)-perfluoro-2-(trifluoromethyl)-propene

: 1-(trifluoromethylthio)-2H, 2-(trifluoromethylthiodifluoromethyl)-perfluoropropene

Guidance literature:: In acetonitrile; Further byproducts given. Title compound not separated from byproducts; 1.) -78 deg C, 2 h, 2.) from 55 deg C to 60 deg C, 4 h;
DOI:10.1016/S0022-1139(00)80569-2

Reference yield:

: 382-21-8
perfluoroisobutylene

: 2516-99-6
3,3,3-Trifluoropropionic acid

: 39902-62-0
2,2,3,3-tetra(trifluoromethyl)-perfluorobutane

: 1-(trifluoromethylthio)-perfluoro-2-(trifluoromethyl)-propene

: 1-(trifluoromethylthio)-2H, 2-(trifluoromethylthiodifluoromethyl)-perfluoropropene

Guidance literature:: With moisture; Copper(I) trifluoromethanethiolate; In acetonitrile; Further byproducts given. Title compound not separated from byproducts; 1.) -78 deg C, 2 h, 2.) from 55 deg C to 60 deg C, 4 h;
DOI:10.1016/S0022-1139(00)80569-2