2-Bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene

Base Information

Chemical Name:2-Bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene
CAS No.:51249-64-0
Molecular Formula:C₈H₂BrF₁₃
Molecular Weight:424.987
Hs Code.:2903799090
DSSTox Substance ID:DTXSID20371305
Wikidata:Q81985750
Mol file:51249-64-0.mol

Synonyms:51249-64-0;2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene;2-Bromo-1H,1H-perfluorooct-1-ene;1-Bromo-1-(perfluorohexyl)ethylene;2-Bromo-2-(Perfluorohexyl)ethene;2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene;DTXSID20371305;KSXRFZHNNOXBLE-UHFFFAOYSA-N;MFCD00153728;AKOS007930088;FT-0607421;A828503;(S)-4-BOC-6,6-DIMETHYL-MORPHOLINE-3-CARBOXYLICACID;2-bromanyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)oct-1-ene

Suppliers and Price of 2-Bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene

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

SynQuest Laboratories
1-Bromo-1-(perfluoro-n-hexyl)ethylene
25 g
$ 395.00

SynQuest Laboratories
1-Bromo-1-(perfluoro-n-hexyl)ethylene
5 g
$ 95.00

SynQuest Laboratories
1-Bromo-1-(perfluoro-n-hexyl)ethylene
1 g
$ 45.00

American Custom Chemicals Corporation
1-BROMO-1-(PERFLUOROHEXYL)ETHYLENE 95.00%
25G
$ 1287.83

American Custom Chemicals Corporation
1-BROMO-1-(PERFLUOROHEXYL)ETHYLENE 95.00%
5G
$ 805.04

American Custom Chemicals Corporation
1-BROMO-1-(PERFLUOROHEXYL)ETHYLENE 95.00%
1G
$ 611.00

Total 10 raw suppliers

Chemical Property of 2-Bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene

Chemical Property:

Vapor Pressure:3.69mmHg at 25°C
Boiling Point:156.6°Cat760mmHg
Flash Point:48.5°C
PSA：0.00000
Density:1.772g/cm³
LogP:5.63380
XLogP3:5.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:5
Exact Mass:423.91323
Heavy Atom Count:22
Complexity:445

Purity/Quality:

99%, ^*data from raw suppliers

1-Bromo-1-(perfluoro-n-hexyl)ethylene ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
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(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)Br

Technology Process of 2-Bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene

There total 2 articles about 2-Bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene 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:

: 51249-62-8
1,2-Dibrom-1H,1H,2H-perfluorooctane

: 51249-64-0
2-F-Hexyl-2-brom-aethen

Guidance literature:: With potassium hydroxide; In ethanol;
DOI:10.1016/S0040-4020(01)93371-X

Reference yield:

: 25291-17-2
3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene

: 51249-64-0
2-F-Hexyl-2-brom-aethen

Guidance literature:: Multi-step reaction with 2 steps

1: Br₂ / CCl₄ / 120 °C

2: KOH / ethanol

With potassium hydroxide; bromine; In tetrachloromethane; ethanol;
DOI:10.1016/S0040-4020(01)93371-X