2,3,3,3-Tetrafluoro-2-(trifluoromethyl)propanenitrile

Base Information

Chemical Name:2,3,3,3-Tetrafluoro-2-(trifluoromethyl)propanenitrile
CAS No.:42532-60-5
Molecular Formula:C4F7N
Molecular Weight:195.04
Hs Code.:2926909090
European Community (EC) Number:806-451-7
DSSTox Substance ID:DTXSID90505110
Nikkaji Number:J3.610.425B
Wikidata:Q82360007
Mol file:42532-60-5.mol

Synonyms:42532-60-5;2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanenitrile;perfluoroisobutyronitrile;HEPTAFLUOROISOBUTYRONITRILE;Propanenitrile, 2,3,3,3-tetrafluoro-2-(trifluoromethyl)-;EC 806-451-7;NOVEC 4710;SCHEMBL7111438;DTXSID90505110;AASDJASZOZGYMM-UHFFFAOYSA-N;MFCD18641876;AKOS006370664;NS00003821;2,3,3,3-Tetrafluoro-2-(trifluoromethyl)-propanenitrile

Suppliers and Price of 2,3,3,3-Tetrafluoro-2-(trifluoromethyl)propanenitrile

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

SynQuest Laboratories
Heptafluoroisobutyronitrile
25 g
$ 1595.00

SynQuest Laboratories
Heptafluoroisobutyronitrile
5 g
$ 755.00

Total 50 raw suppliers

Chemical Property of 2,3,3,3-Tetrafluoro-2-(trifluoromethyl)propanenitrile

Chemical Property:

Vapor Pressure:296.509kPa at 25℃
Boiling Point:26.1±40.0 °C(Predicted)
PSA：23.79000
Density:1.545±0.06 g/cm3(Predicted)
LogP:2.34288
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:0
Exact Mass:194.99189614
Heavy Atom Count:12
Complexity:200

Purity/Quality:

99.2% min ^*data from raw suppliers

Heptafluoroisobutyronitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(#N)C(C(F)(F)F)(C(F)(F)F)F

Technology Process of 2,3,3,3-Tetrafluoro-2-(trifluoromethyl)propanenitrile

There total 1 articles about 2,3,3,3-Tetrafluoro-2-(trifluoromethyl)propanenitrile 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: