Bis(2,4-dinitrophenyl) ether

Base Information

Chemical Name:Bis(2,4-dinitrophenyl) ether
CAS No.:2217-56-3
Molecular Formula:C12H6 N4 O9
Molecular Weight:350.201
Hs Code.:
NSC Number:20809
UNII:9XG9XBN4HB
DSSTox Substance ID:DTXSID50176704
Nikkaji Number:J45.437K
Wikidata:Q63395575

Synonyms:Bis(2,4-dinitrophenyl) ether;1-(2,4-dinitrophenoxy)-2,4-dinitrobenzene;2217-56-3;Ether, bis(2,4-dinitrophenyl);2,4-Dinitrophenyl Ether;9XG9XBN4HB;2,2',4,4'-Tetranitrodiphenyl ether;NSC 20809;NSC-20809;Benzene, 1,1'-oxybis(2,4-dinitro-;Benzene, 1,1'-oxybis(2,4-dinitro- (9CI);Benzene, 1,1'-oxybis[2,4-dinitro-;Ether,4-dinitrophenyl);UNII-9XG9XBN4HB;SCHEMBL1042708;C12H6N4O9;DTXSID50176704;2,4,4'-Tetranitrodiphenyl ether;Benzene,1'-oxybis[2,4-dinitro-;NSC20809;BIS(2,4-DINITROPHENYL)ETHER;C12-H6-N4-O9;Q63395575

Suppliers and Price of Bis(2,4-dinitrophenyl) ether

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

Total 5 raw suppliers

Chemical Property of Bis(2,4-dinitrophenyl) ether

Chemical Property:

Boiling Point:460.4°Cat760mmHg
Flash Point:200.9°C
Density:1.688g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:2
Exact Mass:350.01347778
Heavy Atom Count:25
Complexity:501

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of Bis(2,4-dinitrophenyl) ether

There total 21 articles about Bis(2,4-dinitrophenyl) ether 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: 98.5%

: 97-00-7
1-chloro-2,4-dinitro-benzene

: 2217-56-3
bis(2,4-dinitrophenyl) ether

Guidance literature:: With sodium ethanolate; In ethanol; at 50 - 60 ℃; Solvent; Reagent/catalyst; Temperature; Large scale;

Reference yield: 90.0%

: 7497-12-3
bis(2,4-dinitrophenyl) carbonate

: 124-38-9,18923-20-1
carbon dioxide

: 2217-56-3
bis(2,4-dinitrophenyl) ether

Guidance literature:: at 200 - 270 ℃;
DOI:10.1016/S0040-4039(00)85587-2

Reference yield: 83.0%

: 70-34-8,65727-75-5
2,4-Dinitrofluorobenzene

: 2217-56-3
bis(2,4-dinitrophenyl) ether

Guidance literature:: With tributylphosphine; palladium diacetate; In 5,5-dimethyl-1,3-cyclohexadiene; for 24h; Reflux; Inert atmosphere;
DOI:10.3184/174751916X14768086301069