2,2-Bis(trifluoromethyl)oxirane

Base Information

Chemical Name:2,2-Bis(trifluoromethyl)oxirane
CAS No.:31898-68-7
Molecular Formula:C4H2F6O
Molecular Weight:180.05
Hs Code.:2910900090
European Community (EC) Number:803-996-2
DSSTox Substance ID:DTXSID80953823
Nikkaji Number:J1.822.449F
Wikidata:Q72447289
Mol file:31898-68-7.mol

Synonyms:2,2-bis(trifluoromethyl)oxirane;31898-68-7;Oxirane,2,2-bis(trifluoromethyl)-;Oxirane, 2,2-bis(trifluoromethyl)-;2,2-bis[trifluoromethyl]oxirane;Hexafluoroisobutylene epoxide;HFIBO;hexafluoroisobutene oxide;SCHEMBL454976;2,2 bis(trifluoromethyl)oxirane;DTXSID80953823;2,2-bis(trifluoro-methyl)oxirane;MFCD07784232;AKOS005762926;1,1-bis(trifluoromethyl)ethylene oxide;FT-0655634;EN300-6506603;J-018566;3,3,3-Trifluoro-2-(trifluoromethyl)-1,2-propenoxide

Suppliers and Price of 2,2-Bis(trifluoromethyl)oxirane

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

TRC
2,2-bis(Trifluoromethyl)oxirane
100mg
$ 60.00

TRC
2,2-bis(Trifluoromethyl)oxirane
50mg
$ 45.00

SynQuest Laboratories
2,2-Bis(trifluoromethyl)oxirane 97%
5 g
$ 225.00

SynQuest Laboratories
2,2-Bis(trifluoromethyl)oxirane 97%
250 mg
$ 35.00

SynQuest Laboratories
2,2-Bis(trifluoromethyl)oxirane 97%
1 g
$ 75.00

SynQuest Laboratories
2,2-Bis(trifluoromethyl)oxirane 97%
25 g
$ 695.00

Chemenu
2,2-bis(trifluoromethyl)oxirane 95%+
5g
$ 460.00

Apolloscientific
3,3,3-Trifluoro-2-(trifluoromethyl)-1,2-propenoxide 97%
1g
$ 60.00

Apolloscientific
3,3,3-Trifluoro-2-(trifluoromethyl)-1,2-propenoxide 97%
5g
$ 180.00

Apolloscientific
3,3,3-Trifluoro-2-(trifluoromethyl)-1,2-propenoxide 97%
25g
$ 595.00

Total 35 raw suppliers

Chemical Property of 2,2-Bis(trifluoromethyl)oxirane

Chemical Property:

Vapor Pressure:523.193mmHg at 25°C
Refractive Index:1.291
Boiling Point:60.36 °C at 760 mmHg
Flash Point:-4.738 °C
PSA：12.53000
Density:1.654 g/cm³
LogP:1.88000
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:0
Exact Mass:180.00098366
Heavy Atom Count:11
Complexity:152

Purity/Quality:

99% ^*data from raw suppliers

2,2-bis(Trifluoromethyl)oxirane ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 10
Safety Statements: 16

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(O1)(C(F)(F)F)C(F)(F)F
Use Description 2,2-Bis(trifluoromethyl)oxirane, also known as bis(trifluoromethyl)ethylene oxide, has several important applications across various fields. In the field of organic synthesis, it serves as a versatile building block for the creation of complex organic molecules. Its trifluoromethyl groups can be selectively modified to introduce desired chemical functionalities, making it valuable for drug discovery and the synthesis of specialty chemicals. In the realm of materials science, 2,2-Bis(trifluoromethyl)oxirane can be used as a monomer in the preparation of specialty polymers and materials with unique properties, including high thermal stability and resistance to chemical degradation. Additionally, in the field of fluorine chemistry, it contributes to the development of novel fluorinated compounds with potential applications in pharmaceuticals, agrochemicals, and materials. Its multifaceted utility underscores its significance in advancing organic chemistry, materials science, and the discovery of new molecules with diverse applications.

Technology Process of 2,2-Bis(trifluoromethyl)oxirane

There total 5 articles about 2,2-Bis(trifluoromethyl)oxirane 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: 86.0%