(2,3,4,5,6-PENTACHLORO)(2',3',4',5',6'-PENTAFLUORO)BENZIL

Base Information

Chemical Name:(2,3,4,5,6-PENTACHLORO)(2',3',4',5',6'-PENTAFLUORO)BENZIL
CAS No.:38463-15-9
Molecular Formula:C14Cl5F5O2
Molecular Weight:472.40600
Hs Code.:
Mol file:38463-15-9.mol

Synonyms:1.2.3.4.5-Pentafluor-6.7.8.9.10-pentachlorbenzil;2,3,4,5,6-Pentachlorpentafluorbenzil;1-(Perchlorophenyl)-2-(perfluorophenyl)ethane-1,2-dione;1,2,3,4,5-pentafluoro-6,7,8,9,10-pentachlorobenzil;

Suppliers and Price of (2,3,4,5,6-PENTACHLORO)(2',3',4',5',6'-PENTAFLUORO)BENZIL

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
(2,3,4,5,6-PENTACHLORO)(2',3',4',5',6'-PENTAFLUORO)BENZIL 95.00%
5MG
$ 504.69

Crysdot
1-(Perchlorophenyl)-2-(perfluorophenyl)ethane-1,2-dione 95+%
1g
$ 1126.00

Sigma-Aldrich
(2,3,4,5,6-PENTACHLORO)(2',3',4',5',6'-PENTAFLUORO)BENZIL Aldrich
50mg
$ 57.00

Alichem
1-(Perchlorophenyl)-2-(perfluorophenyl)ethane-1,2-dione
1g
$ 939.36

Total 4 raw suppliers

Chemical Property of (2,3,4,5,6-PENTACHLORO)(2',3',4',5',6'-PENTAFLUORO)BENZIL

Chemical Property:

PSA：34.14000
LogP:6.71470

Purity/Quality:

99% ^*data from raw suppliers

(2,3,4,5,6-PENTACHLORO)(2',3',4',5',6'-PENTAFLUORO)BENZIL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (2,3,4,5,6-PENTACHLORO)(2',3',4',5',6'-PENTAFLUORO)BENZIL

There total 2 articles about (2,3,4,5,6-PENTACHLORO)(2',3',4',5',6'-PENTAFLUORO)BENZIL 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: 87.0%

: 38449-81-9
methyl 2-pentachlorophenyl-2-oxo-ethanoate

: 1076-44-4
pentafluorophenyl lithium

: 38463-15-9
1-(pentachlorophenyl)-2-(pentafluorophenyl)ethane-1,2-dione

Guidance literature:: With hydrogenchloride; In diethyl ether; hexane; reaction at -78°C, 4 hours, hydrolysis with gaseous HCl;;
DOI:10.1039/P19720002464