Propane, 1-bromo-1,1,2,2-tetrafluoro-

Base Information

Chemical Name:Propane, 1-bromo-1,1,2,2-tetrafluoro-
CAS No.:70192-84-6
Molecular Formula:C₃H₃BrF₄
Molecular Weight:194.954
Hs Code.:
DSSTox Substance ID:DTXSID2074083
Nikkaji Number:J2.560.569A
Wikidata:Q82002602

Synonyms:Propane, 1-bromo-1,1,2,2-tetrafluoro-;Bromotetrafluoropropane;Propane, bromotetrafluoro-;70192-84-6;B059570000;1-bromo-1,1,2,2-tetrafluoropropane;SCHEMBL6837872;DTXSID2074083;DAEGFYHVABZXJS-UHFFFAOYSA-N

Suppliers and Price of Propane, 1-bromo-1,1,2,2-tetrafluoro-

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

Total 2 raw suppliers

Chemical Property of Propane, 1-bromo-1,1,2,2-tetrafluoro-

Chemical Property:

Vapor Pressure:476mmHg at 25°C
Boiling Point:38°Cat760mmHg
Flash Point:°C
Density:1.723g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:193.93543
Heavy Atom Count:8
Complexity:89.3

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(F)(F)Br)(F)F

Technology Process of Propane, 1-bromo-1,1,2,2-tetrafluoro-

There total 1 articles about Propane, 1-bromo-1,1,2,2-tetrafluoro- 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: