1,1,1,3,5,6-Hexachloro-2,2,3,4,4,5,6,6-octafluorohexane

Base Information

Chemical Name:1,1,1,3,5,6-Hexachloro-2,2,3,4,4,5,6,6-octafluorohexane
CAS No.:2106-32-3
Molecular Formula:C₆Cl₆F₈
Molecular Weight:436.771
Hs Code.:2903799090
DSSTox Substance ID:DTXSID90379297
Nikkaji Number:J28.283I
Mol file:2106-32-3.mol

Synonyms:2106-32-3;1,1,1,3,5,6-hexachloro-2,2,3,4,4,5,6,6-octafluorohexane;1,1,1,3,5,6-Hexachlorooctafluorohexane;SCHEMBL8573051;DTXSID90379297;ZUBPFQXYAINABF-UHFFFAOYSA-N;1,1,1,3,5,6-hexakis(chloranyl)-2,2,3,4,4,5,6,6-octakis(fluoranyl)hexane;FT-0605926;1,1,1,3,5,6-Hexachlorooctafluorohexane 97%;A815111

Suppliers and Price of 1,1,1,3,5,6-Hexachloro-2,2,3,4,4,5,6,6-octafluorohexane

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
1,1,1,3,5,6-HEXACHLOROOCTAFLUOROHEXANE 95.00%
25G
$ 1481.98

Total 5 raw suppliers

Chemical Property of 1,1,1,3,5,6-Hexachloro-2,2,3,4,4,5,6,6-octafluorohexane

Chemical Property:

Vapor Pressure:0.000804mmHg at 25°C
Refractive Index:1.421
Boiling Point:130°C 50mm
Flash Point:170.8°C
PSA：0.00000
Density:1.873
LogP:6.26800
XLogP3:6.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:435.797391
Heavy Atom Count:20
Complexity:382

Purity/Quality:

97% ^*data from raw suppliers

1,1,1,3,5,6-HEXACHLOROOCTAFLUOROHEXANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(C(C(Cl)(Cl)Cl)(F)F)(F)Cl)(C(C(F)(F)Cl)(F)Cl)(F)F

Technology Process of 1,1,1,3,5,6-Hexachloro-2,2,3,4,4,5,6,6-octafluorohexane

There total 1 articles about 1,1,1,3,5,6-Hexachloro-2,2,3,4,4,5,6,6-octafluorohexane 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: