(Perfluorohexyl)benzene

Base Information

Chemical Name:(Perfluorohexyl)benzene
CAS No.:65440-93-9
Molecular Formula:C12H5 F13
Molecular Weight:396.151
Hs Code.:2903999090
DSSTox Substance ID:DTXSID20512034
Nikkaji Number:J452.909J
Wikidata:Q82371110
Mol file:65440-93-9.mol

Synonyms:(perfluorohexyl)benzene;65440-93-9;(tridecafluorohexyl)benzene;1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylbenzene;SCHEMBL1421122;DTXSID20512034;CDMCLELUDINUDU-UHFFFAOYSA-N;MFCD00042348;AKOS016015513;FT-0745599;NS00109532

Suppliers and Price of (Perfluorohexyl)benzene

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

TRC
(Perfluorohexyl)benzene
500mg
$ 65.00

SynQuest Laboratories
(Perfluorohexyl)benzene 98%
5 g
$ 395.00

SynQuest Laboratories
(Perfluorohexyl)benzene 98%
1 g
$ 95.00

American Custom Chemicals Corporation
(PERFLUOROHEXYL)BENZENE 95.00%
5MG
$ 500.65

Total 8 raw suppliers

Chemical Property of (Perfluorohexyl)benzene

Chemical Property:

Boiling Point:189.1±40.0 °C(Predicted)
PSA：0.00000
Density:1.522±0.06 g/cm3(Predicted)
LogP:5.88190
XLogP3:6.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:5
Exact Mass:396.0183663
Heavy Atom Count:25
Complexity:470

Purity/Quality:

98%min ^*data from raw suppliers

(Perfluorohexyl)benzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 23-24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Technology Process of (Perfluorohexyl)benzene

There total 26 articles about (Perfluorohexyl)benzene 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: 88.0%

: 355-43-1
n-perfluorohexyl iodide

: 71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1
benzene

: 65440-93-9
(tridecafluorohexyl)benzene

Guidance literature:: With potassium carbonate; ruthenium; at 165 ℃; for 20h;
DOI:10.1016/S0022-1139(00)81145-8

Reference yield: 85.0%

: 591-50-4
iodobenzene

: 65440-93-9
(tridecafluorohexyl)benzene

Guidance literature:: With 1-butyl-2,2'-bipyridinium bis(trifluoromethanesulfonyl)amide; copper; at 75 ℃; for 20h;
DOI:10.1021/ol050426o

Reference yield: 44.0%

: 55591-23-6
1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfonyl chloride

: 71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1
benzene

: 65440-93-9
(tridecafluorohexyl)benzene

Guidance literature:: With dichlorotris(triphenylphosphine)ruthenium(II); In pentane; at 120 ℃; for 19h; Product distribution; Mechanism; further aromatic and heteroaromatic compounds;