2,2',4,4',6,6'-Hexanitrobiphenyl

Base Information

Chemical Name:2,2',4,4',6,6'-Hexanitrobiphenyl
CAS No.:4433-16-3
Molecular Formula:C12H4 N6 O12
Molecular Weight:424.197
Hs Code.:2904209090
NSC Number:11010
DSSTox Substance ID:DTXSID10196140
Nikkaji Number:J949.988A
Wikidata:Q83069229
Mol file:4433-16-3.mol

Synonyms:2,2',4,4',6,6'-Hexanitrobiphenyl;4433-16-3;NSC11010;SCHEMBL2822069;DTXSID10196140;NSC 11010;NSC-11010;STL581787;AKOS040894172

Suppliers and Price of 2,2',4,4',6,6'-Hexanitrobiphenyl

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 10 raw suppliers

Chemical Property of 2,2',4,4',6,6'-Hexanitrobiphenyl

Chemical Property:

Boiling Point:523.6°Cat760mmHg
Flash Point:250.1°C
PSA：274.92000
Density:1.878g/cm³
LogP:5.94200
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:1
Exact Mass:423.98871958
Heavy Atom Count:30
Complexity:645

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2,2',4,4',6,6'-Hexanitrobiphenyl

There total 6 articles about 2,2',4,4',6,6'-Hexanitrobiphenyl 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: 67.0%