1,1,2-Trifluoroethane

Base Information Edit

Chemical Name:1,1,2-Trifluoroethane
CAS No.:430-66-0
Molecular Formula:C2H3 F3
Molecular Weight:84.041
Hs Code.:2903399090
European Community (EC) Number:207-066-1
DSSTox Substance ID:DTXSID8073182
Nikkaji Number:J196.116K
Wikidata:Q63441378
Mol file:430-66-0.mol

Synonyms:1,1,2-TRIFLUOROETHANE;430-66-0;Ethane, 1,1,2-trifluoro-;CH2FCHF2;EINECS 207-066-1;FC 143;BRN 1731624;FREON 143;DTXSID8073182;HFC-143;MFCD00039280;AKOS006230459;LS-66159;FT-0605990;1,1,2-TRIFLUOROETHANE (FC-143) 99.5%

Suppliers and Price of 1,1,2-Trifluoroethane

Supply Marketing:Edit

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
1,1,2-Trifluoroethane 99%
5 g
$ 195.00

SynQuest Laboratories
1,1,2-Trifluoroethane 99%
25 g
$ 495.00

Apolloscientific
1,1,2-Trifluoroethane(FC-143) 99%
10g
$ 486.00

Apolloscientific
1,1,2-Trifluoroethane(FC-143) 99%
5g
$ 283.00

American Custom Chemicals Corporation
1,1,2-TRIFLUOROETHANE 95.00%
25G
$ 1496.46

American Custom Chemicals Corporation
1,1,2-TRIFLUOROETHANE 95.00%
5G
$ 937.03

Total 38 raw suppliers

Chemical Property of 1,1,2-Trifluoroethane Edit

Chemical Property:

Melting Point:-84°C
Refractive Index:1.3234 (estimate)
Boiling Point:5°C
Flash Point:°C
PSA：0.00000
Density:1.073 g/cm³
LogP:1.22100
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:84.01868458
Heavy Atom Count:5
Complexity:18.9

Purity/Quality:

99%, ^*data from raw suppliers

1,1,2-Trifluoroethane 99% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:F
Statements: 11
Safety Statements: 16-33

MSDS Files:

Useful:

Chemical Classes:Solvents -> Chlorofluorocarbons
Canonical SMILES:C(C(F)F)F

Technology Process of 1,1,2-Trifluoroethane

There total 28 articles about 1,1,2-Trifluoroethane 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: 99.0%