2,2,4,4,6,6-hexakis(2-nitrophenoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine

Base Information

• Chemical Name: 2,2,4,4,6,6-hexakis(2-nitrophenoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine
• CAS No.: 27122-72-1
• Molecular Formula: C36H24 N9 O18 P3
• Molecular Weight: 963.557
• Mol file: 27122-72-1.mol

Synonyms:1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(o-nitrophenoxy)- (7CI,8CI);Cyclotriphosphazene, hexakis(o-nitrophenoxy)-; NSC 117815

Chemical Property of 2,2,4,4,6,6-hexakis(2-nitrophenoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.73g/cm³

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2,2,4,4,6,6-hexakis(2-nitrophenoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine

There total 2 articles about 2,2,4,4,6,6-hexakis(2-nitrophenoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine 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:

2-hydroxynitrobenzene (88-75-5,78813-12-4) → Hexakis-<2-nitro-phenoxy>-cyclotriphosphonitril (27122-72-1)

Guidance literature:

With 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2,4,6-triphosphorine; sodium carbonate;

DOI:10.1021/ja00430a022

Reference yield:

→ Hexakis-<2-nitro-phenoxy>-cyclotriphosphonitril (27122-72-1)

Guidance literature:

Hexachlorcyclotriphosphazen, o-Nitrophenol, Na2CO3;

DOI:10.1021/ja00768a021

Reference yield:

Hexakis-<2-nitro-phenoxy>-cyclotriphosphonitril (27122-72-1) + sodium anilide (1865-45-8) → 2-nitro-N-phenylaniline (119-75-5)

Guidance literature:

With aniline; In tetrahydrofuran;

DOI:10.1021/ja00430a022

upstream raw materials:

2-hydroxynitrobenzene

Downstream raw materials:

2,4,6-Tris-(2-nitro-phenoxy)-2,4,6-tris-(2,2,2-trifluoro-ethoxy)-2λ⁵,4λ⁵,6λ⁵-[1,3,5,2,4,6]triazatriphosphinine

2-nitro-N-phenylaniline

bis(2-nitrophenyl)ether

N-cyclohexyl-2-nitroaniline