1,4-Dibromo-2-chloro-1,1,2-trifluorooctane

Base Information

Chemical Name:1,4-Dibromo-2-chloro-1,1,2-trifluorooctane
CAS No.:30428-47-8
Molecular Formula:C₈H₁₂Br₂ClF₃
Molecular Weight:360.439
Hs Code.:2903799090
DSSTox Substance ID:DTXSID10382122
Mol file:30428-47-8.mol

Synonyms:1,4-dibromo-2-chloro-1,1,2-trifluorooctane;30428-47-8;2-Chloro-1,4-dibromo-1,1,2-trifluorooctane;MFCD00155734;Octane, 1,4-dibromo-2-chloro-1,1,2-trifluoro-;DTXSID10382122;AKOS007929990;FT-0638920;A820368;1,4-bis(bromanyl)-2-chloranyl-1,1,2-tris(fluoranyl)octane

Suppliers and Price of 1,4-Dibromo-2-chloro-1,1,2-trifluorooctane

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
1,4-DIBROMO-2-CHLORO-1,1,2-TRIFLUOROOCTANE 95.00%
50G
$ 2825.71

AHH
1,4-Dibromo-2-chloro-1,1,2-trifluorooctane 97%
50g
$ 330.00

Total 9 raw suppliers

Chemical Property of 1,4-Dibromo-2-chloro-1,1,2-trifluorooctane

Chemical Property:

Vapor Pressure:0.0417mmHg at 25°C
Boiling Point:58°C 0,3mm
Flash Point:103.1°C
PSA：0.00000
Density:1.675g/cm³
LogP:5.22250
XLogP3:5.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:359.89259
Heavy Atom Count:14
Complexity:180

Purity/Quality:

99%, ^*data from raw suppliers

1,4-DIBROMO-2-CHLORO-1,1,2-TRIFLUOROOCTANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1,4-Dibromo-2-chloro-1,1,2-trifluorooctane

There total 1 articles about 1,4-Dibromo-2-chloro-1,1,2-trifluorooctane 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: 82.0%

: 592-41-6,25067-06-5
1-hexene

: 354-51-8
1,2-dibromo-1-chloro-1,2,2-trifluoroethane

: 30428-47-8
1,4-Dibrom-2-chlor-1,1,2-trifluoroctan

Guidance literature:: With hydrazine hydrate; copper (I) acetate; In isopropyl alcohol; at 20 ℃; atmospheric pressure;
DOI:10.1070/MC2006v016n03ABEH002344