1,1'-Biphenyl,2,2',6,6'-tetranitro-

Base Information

• Chemical Name: 1,1'-Biphenyl,2,2',6,6'-tetranitro-
• CAS No.: 2217-54-1
• Molecular Formula: C12H6 N4 O8
• Molecular Weight: 334.198
• Hs Code.: 2904209090
• Mol file: 2217-54-1.mol

Synonyms:Biphenyl,2,2',6,6'-tetranitro- (6CI,8CI); 2,2',6,6'-Tetranitrobiphenyl;2,6,2',6'-Tetranitrobiphenyl

Chemical Property of 1,1'-Biphenyl,2,2',6,6'-tetranitro-

Chemical Property:

• Boiling Point: 464.1°Cat760mmHg
• Flash Point: 225.1°C
• PSA: 183.28000
• Density: 1.653g/cm³
• LogP: 5.07920

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1,1'-Biphenyl,2,2',6,6'-tetranitro-

There total 1 articles about 1,1'-Biphenyl,2,2',6,6'-tetranitro- 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:

1-chloro-2,6-dinitrobenzene (606-21-3) + 1-iodo-4-methoxy-2,3,5,6-tetramethylbenzene (71742-44-4) → 2,2',6,6'-tetranitrobiphenyl (2217-54-1) + 4-methoxy-2,3,5,6-tetramethyl-2',6'-dinitrobiphenyl (71742-49-9) + 1-chloro-4-methoxy-2,3,5,6-tetramethylbenzene

Guidance literature:

With copper; In 1,2-dimethoxyethane; Heating;

Reference yield:

2,2',6,6'-tetranitrobiphenyl (2217-54-1) → 4,5,9,10-Tetra-azapyren (194-12-7)

Guidance literature:

With sodium hydroxide; nickel; Hydrogenation;

Reference yield:

2,2',6,6'-tetranitrobiphenyl (2217-54-1) → 4,5,9,10-Tetra-azapyren (194-12-7)

Guidance literature:

Hydrogenation;

upstream raw materials:

1-chloro-2,6-dinitrobenzene

1-iodo-4-methoxy-2,3,5,6-tetramethylbenzene

Downstream raw materials:

4,5,9,10-Tetra-azapyren

6,6′-dinitro[1,1′-biphenyl]-2,2′-diamine