4,4'-Difluoro-2,2'-dinitrobibenzyl

Base Information

Chemical Name:4,4'-Difluoro-2,2'-dinitrobibenzyl
CAS No.:50618-92-3
Molecular Formula:C14H10 F2 N2 O4
Molecular Weight:308.241
Hs Code.:2904909090
European Community (EC) Number:256-656-5
NSC Number:93781
UNII:ZDB9P9V5VP
DSSTox Substance ID:DTXSID10198664
Nikkaji Number:J261.559B
Wikidata:Q83071489
Mol file:50618-92-3.mol

Synonyms:50618-92-3;4,4'-Difluoro-2,2'-dinitrobibenzyl;EINECS 256-656-5;ZDB9P9V5VP;NSC-93781;1,1'-(1,2-Ethanediyl)bis(4-fluoro-2-nitrobenzene);Benzene, 1,1'-(1,2-ethanediyl)bis(4-fluoro-2-nitro-;NSC93781;1,2-bis(4-fluoro-2-nitrophenyl)ethane;4-fluoro-1-[2-(4-fluoro-2-nitrophenyl)ethyl]-2-nitrobenzene;UNII-ZDB9P9V5VP;DTXSID10198664;NSC 93781;AKOS024342535;Dibenzyl, 4,4'-difluoro-2,2'-dinitro-

Suppliers and Price of 4,4'-Difluoro-2,2'-dinitrobibenzyl

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
4,4'-DIFLUORO-2,2'-DINITROBIBENZYL 95.00%
5MG
$ 503.90

Total 8 raw suppliers

Chemical Property of 4,4'-Difluoro-2,2'-dinitrobibenzyl

Chemical Property:

Boiling Point:400.4±40.0 °C(Predicted)
Flash Point:196oC
PSA：91.64000
Density:1.433±0.06 g/cm3(Predicted)
LogP:4.61280
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:308.06086313
Heavy Atom Count:22
Complexity:375

Purity/Quality:

99% ^*data from raw suppliers

4,4'-DIFLUORO-2,2'-DINITROBIBENZYL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1F)[N+](=O)[O-])CCC2=C(C=C(C=C2)F)[N+](=O)[O-]

Technology Process of 4,4'-Difluoro-2,2'-dinitrobibenzyl

There total 2 articles about 4,4'-Difluoro-2,2'-dinitrobibenzyl 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: 72.0%

: 446-10-6
2-nitro-4-fluorotoluene

: 50618-92-3
4,4'-difluoro-2,2'-dinitrodibenzyl

Guidance literature:: With sodium methylate; In Petroleum ether; at 5 - 15 ℃;
DOI:10.1016/j.bmcl.2007.04.025

Reference yield:

: 50618-92-3
4,4'-difluoro-2,2'-dinitrodibenzyl

Guidance literature:: Natrium (in 'molekularer Form'), PAe., tropfenweise Gemisch v. 4-Fluor-2-nitro-toluol u. Ameisensaeure-ethyl-ester, 0grad-5grad;