1-Bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis-(trifluoromethyl)hexene

Base Information

Chemical Name:1-Bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis-(trifluoromethyl)hexene
CAS No.:128454-94-4
Molecular Formula:C₈H₂BrF₁₃
Molecular Weight:424.987
Hs Code.:2903793090
European Community (EC) Number:671-808-4
Wikidata:Q76310521
Mol file:128454-94-4.mol

Synonyms:1-Bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis-(trifluoromethyl)hexene;128454-94-4;KVLSPRHWDKLGCE-OWOJBTEDSA-N;(E)-1-bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)hex-1-ene;AKOS015912041;A805824;J-005602;1-bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)hexene;1-bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)-1-hexene;(E)-1-bromanyl-4,4,5,5,6,6,6-heptakis(fluoranyl)-3,3-bis(trifluoromethyl)hex-1-ene;(E)-1-bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)-1-hexene

Suppliers and Price of 1-Bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis-(trifluoromethyl)hexene

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-4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)hex-1-ene
5 g
$ 395.00

Crysdot
1-Bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis-(trifluoromethyl)hexene 95+%
10g
$ 479.00

American Custom Chemicals Corporation
1-BROMO-4,4,5,5,6,6,6-HEPTAFLUORO-3,3-BIS-(TRIFLUOROMETHYL)HEXENE 95.00%
5G
$ 1206.98

Total 13 raw suppliers

Chemical Property of 1-Bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis-(trifluoromethyl)hexene

Chemical Property:

Vapor Pressure:18.5mmHg at 25°C
Boiling Point:120.2°C at 760 mmHg
Flash Point:26.5°C
PSA：0.00000
Density:1.781g/cm³
LogP:5.83890
XLogP3:6.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:3
Exact Mass:423.91323
Heavy Atom Count:22
Complexity:409

Purity/Quality:

99%, ^*data from raw suppliers

1-Bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)hex-1-ene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(=CBr)C(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F
Isomeric SMILES:C(=C/Br)\C(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F

Technology Process of 1-Bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis-(trifluoromethyl)hexene

There total 1 articles about 1-Bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis-(trifluoromethyl)hexene 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: 90.0%

: 22528-67-2
2-bromo-1,1,1,3,3,4,4,5,5,5-decafluoro-2-(trifluoromethyl)pentane

: 74-86-2,25067-58-7
acetylene

: 128454-94-4
(E)-1-Bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis-trifluoromethyl-hex-1-ene

Guidance literature:: With tetrabutylammomium bromide; In dichloromethane; at 80 ℃; for 7h; other nucleophiles possible (NaN₃, NaNO₂, KSCN, KCN), other solvents possible (C₂H₄Cl₂, ethyl acetate);
DOI:10.1007/BF00960371