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Phosphonic acid, 1,3,5-triazine-2,4,6-triyltris-, hexamethyl ester

Base Information
  • Chemical Name:Phosphonic acid, 1,3,5-triazine-2,4,6-triyltris-, hexamethyl ester
  • CAS No.:903-22-0
  • Molecular Formula:C9H18N3O9P3
  • Molecular Weight:405.178
  • Hs Code.:
  • NSC Number:102580
  • UNII:8D296NE64D
  • DSSTox Substance ID:DTXSID60238084
  • Nikkaji Number:J2.909.253B
  • Wikidata:Q83120344
Phosphonic acid, 1,3,5-triazine-2,4,6-triyltris-, hexamethyl ester

Synonyms:Phosphonic acid, 1,3,5-triazine-2,4,6-triyltris-, hexamethyl ester;903-22-0;2,4,6-tris(dimethoxyphosphoryl)-1,3,5-triazine;8D296NE64D;NSC102580;NSC 102580;UNII-8D296NE64D;NSC-102580;DTXSID60238084;1,3,5-Triazine-2,4,6-triyltris(phosphonic acid dimethyl) ester;Phosphonic acid, P,P',P''-1,3,5-triazine-2,4,6-triyltris-, P,P,P',P',P'',P''-hexamethyl ester

Suppliers and Price of Phosphonic acid, 1,3,5-triazine-2,4,6-triyltris-, hexamethyl ester
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 7 raw suppliers
Chemical Property of Phosphonic acid, 1,3,5-triazine-2,4,6-triyltris-, hexamethyl ester
Chemical Property:
  • Vapor Pressure:3.81E-09mmHg at 25°C 
  • Boiling Point:486.5°Cat760mmHg 
  • Flash Point:248.1°C 
  • Density:1.44g/cm3 
  • XLogP3:-1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:9
  • Exact Mass:405.02559015
  • Heavy Atom Count:24
  • Complexity:450
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COP(=O)(C1=NC(=NC(=N1)P(=O)(OC)OC)P(=O)(OC)OC)OC
Technology Process of Phosphonic acid, 1,3,5-triazine-2,4,6-triyltris-, hexamethyl ester

There total 2 articles about Phosphonic acid, 1,3,5-triazine-2,4,6-triyltris-, hexamethyl ester 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:
Guidance literature:
Cyanurchlorid, Trimethylphosphit, Bzl., 100-110grad, 2 h; Ausb. 94percent;
Refernces

Studies on the [2,3]-Meisenheimer rearrangement of 2-vinylazetidine N- oxides

10.1248/cpb.46.853

The research investigates the [2,3]-Meisenheimer rearrangement of 2-vinylazetidine N-oxides. The study explores the oxidation of various 2-vinylazetidines using m-chloroperbenzoic acid (mCPBA) in methylene dichloride (CH?Cl?), yielding products such as dihydro-7H-[1,2]oxazepines and nitrones. Key chemicals involved include 2-vinylazetidines (6a-d) synthesized through Swern oxidation and subsequent olefination, mCPBA for oxidation, and NaHCO? as a reagent. The research also examines the thermal rearrangements of these compounds and their utility in organic synthesis, such as the reduction of oxazepines to form allylic alcohols. The study provides insights into the mechanisms and products of these rearrangements, contributing to the understanding of amine N-oxide chemistry.

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