1,1,2-Tribromo-1-(nonafluorobutyl)ethane

Base Information

Chemical Name:1,1,2-Tribromo-1-(nonafluorobutyl)ethane
CAS No.:59665-24-6
Molecular Formula:C6H2Br3F9
Molecular Weight:484.78
Hs Code.:2903793090
DSSTox Substance ID:DTXSID40380272
Wikidata:Q82170444
Mol file:59665-24-6.mol

Synonyms:59665-24-6;1,1,2-Tribromo-1-(nonafluorobutyl)ethane;1,2,2-Tribromo-1H,1H-perfluorohexane;5,5,6-tribromo-1,1,1,2,2,3,3,4,4-nonafluorohexane;5,5,6-tribromo-1,1,1,2,2,3,3,4,4-nonafluoro-hexane;DTXSID40380272;LEHFCMSFGKMRKH-UHFFFAOYSA-N;MFCD00077595;AKOS017344072;FT-0605978;A832416

Suppliers and Price of 1,1,2-Tribromo-1-(nonafluorobutyl)ethane

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

American Custom Chemicals Corporation
1,1,2-TRIBROMO-1-(NONAFLUOROBUTYL)ETHANE 95.00%
10G
$ 1659.04

Total 8 raw suppliers

Chemical Property of 1,1,2-Tribromo-1-(nonafluorobutyl)ethane

Chemical Property:

Refractive Index:1.42
Boiling Point:97°C 2,5mm
PSA：0.00000
Density:2,275 g/cm3
LogP:5.33560
XLogP3:5.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:483.75424
Heavy Atom Count:18
Complexity:308

Purity/Quality:

99%, ^*data from raw suppliers

1,1,2-TRIBROMO-1-(NONAFLUOROBUTYL)ETHANE 95.00% ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1,1,2-Tribromo-1-(nonafluorobutyl)ethane

There total 1 articles about 1,1,2-Tribromo-1-(nonafluorobutyl)ethane 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: