Perfluoro-1,2-dimethylcyclobutane

Base Information

Chemical Name:Perfluoro-1,2-dimethylcyclobutane
CAS No.:2994-71-0
Deprecated CAS:174694-18-9
Molecular Formula:C6F12
Molecular Weight:300.047
Hs Code.:2903890090
European Community (EC) Number:221-065-3
DSSTox Substance ID:DTXSID20880189
Nikkaji Number:J95.358J
Mol file:2994-71-0.mol

Synonyms:Perfluoro-1,2-dimethylcyclobutane;2994-71-0;1,1,2,2,3,4-Hexafluoro-3,4-bis(trifluoromethyl)cyclobutane;1,2-Bis(trifluoromethyl)hexafluorocyclobutane;Perfluoro(dimethylcyclobutane);Cyclobutane, 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)-;HEXAFLUOROBIS-(TRIFLUOROMETHYL)-CYCLOBUTANE;MFCD00013737;C31H50N2O.ClH;SCHEMBL33634;dodecafluorodimethylcyclobutane;DTXSID20880189;dodecafluoro-1,2-dimethylcyclobutane;EINECS 221-065-3;AKOS015853420;BS-23826;Hexafluoro-1,2-bis(trifluoromethyl)cyclobutane;J-017188;J-017707

Suppliers and Price of Perfluoro-1,2-dimethylcyclobutane

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

AK Scientific
Perfluoro-1,2-dimethylcyclobutane
5g
$ 84.00

AK Scientific
Perfluoro-1,2-dimethylcyclobutane
100g
$ 371.00

Alfa Aesar
Perfluoro-1,2-dimethylcyclobutane, 97%, remainder 1,3-isomer
100g
$ 133.00

Alfa Aesar
Perfluoro-1,2-dimethylcyclobutane, 97%, remainder 1,3-isomer
25g
$ 52.00

Apolloscientific
Perfluoro-1,2-dimethylcyclobutane 97%
50g
$ 140.00

Apolloscientific
Perfluoro-1,2-dimethylcyclobutane 97%
250g
$ 420.00

Oakwood
Perfluoro-1,2-dimethylcyclobutane 97%
5g
$ 22.00

Oakwood
Perfluoro-1,2-dimethylcyclobutane 97%
1g
$ 10.00

SynQuest Laboratories
Perfluorodimethylcyclobutane - For bulk pricing, see 99%
10 g
$ 20.00

SynQuest Laboratories
Perfluorodimethylcyclobutane - For bulk pricing, see 99%
250 g
$ 295.00

Total 19 raw suppliers

Chemical Property of Perfluoro-1,2-dimethylcyclobutane

Chemical Property:

Melting Point:-32oC(lit.)
Refractive Index:n20/D 1.3(lit.)
Boiling Point:21.7°Cat760mmHg
Flash Point:°C
PSA：0.00000
Density:1.72g/cm³
LogP:3.28130
Water Solubility.:Immiscible with water.
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:326

Purity/Quality:

97% ^*data from raw suppliers

Perfluoro-1,2-dimethylcyclobutane ^*data from reagent suppliers

Safty Information:

Pictogram(s): F,Xi
Hazard Codes:F,Xi
Statements: 11-36/37/38
Safety Statements: 16-26-36

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Other Classes -> Halogenated Cyclic Hydrocarbons
Canonical SMILES:C1(C(C(C1(F)F)(F)F)(C(F)(F)F)F)(C(F)(F)F)F
Uses Perfluoro-1,2-dimethylcyclobutane acts as a ligand for Suzuki coupling. It is involved in the infrared multiple-photon decomposition study of its decomposition products induced by the transverse excited atmospheric pressure pulsed carbon dioxide laser (TEA CO2laser) irradiation.

Technology Process of Perfluoro-1,2-dimethylcyclobutane

There total 25 articles about Perfluoro-1,2-dimethylcyclobutane 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%