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tert-Buty-P4

Base Information Edit
  • Chemical Name:tert-Buty-P4
  • CAS No.:111324-04-0
  • Molecular Formula:C22H63 N13 P4
  • Molecular Weight:633.724
  • Hs Code.:
  • European Community (EC) Number:629-524-3
  • UNII:114S812CQB
  • DSSTox Substance ID:DTXSID101114057
  • Nikkaji Number:J646.336C
  • Wikipedia:P4-t-Bu
  • Wikidata:Q27251252
  • Mol file:111324-04-0.mol
tert-Buty-P4

Synonyms:tert-Buty-P4;111324-04-0;Schwesinger P4 base;P4-tert-buty;Schwesinger P4 base [MI];114S812CQB;N-[[tert-butylimino-bis[[tris(dimethylamino)-lambda5-phosphanylidene]amino]-lambda5-phosphanyl]imino-bis(dimethylamino)-lambda5-phosphanyl]-N-methylmethanamine;(tert-Butylimino)tris((tris(dimethylamino)phosphoranylidene)amino)phosphorane;Phosphorimidic triamide, (1,1-dimethylethyl)tris(tris(dimethylamino)phosphoranylidene)-;1-TERT-BUTYL-4,4,4-TRIS(DIMETHYLAMINO)-2,2-BIS[TRIS(DIMETHYLAMINO)-PHOSPHORANYLIDE-NAMINO]-2LAMBDA5,;Phosphorimidic triamide, N'''-(1,1-dimethylethyl)-N,N',N''-tris(tris(dimethylamino)phosphoranylidene)-;3-tert-butylimino-1,1,1,5,5,5-hexakis(dimethylamino)-3-(tris(dimethylamino)phosphoranylidene)amino-1lambda5,3lambda5,5lambda5-1,4-triphosphazadiene;3-tert-butylimino-1,1,1,5,5,5-hexakis(dimethylamino)-3-[tris(dimethylamino)phosphoranylidene]amino-1lambda5,3lambda5,5lambda5-1,4-triphosphazadiene;P4-tert-Butyl superbase;t-Bu-P4;Phosphazene base p4-t-bu;UNII-114S812CQB;SCHEMBL12346051;NSRBCQCXZAYQHF-UHFFFAOYSA-N;DTXSID101114057;Phosphazene base P(4)-T-bu solution;J-002560;Q27251252;3-(TERT-BUTYLIMINO)-1,1,1,5,5,5-HEXAKIS(DIMETHYLAMINO)-3-((TRIS(DIMETHYLAMINO)PHOSPHORANYLIDENE)AMINO)-1.LAMBDA.5,3.LAMBDA.5,5.LAMBDA.5-1,4-TRIPHOSPHAZADIENE;3-(tert-Butylimino)-1,1,1,5,5,5-hexakis(dimethylamino)-3-((tris(dimethylamino)phosphoranylidene)amino)-1lambda5,3lambda5,5lambda5-1,4-triphosphazadiene;N'''-(1,1-dimethylethyl)-N,N',N''-tris[tris(dimethyl-amino)phosphoranylidene]-phosphorimidic triamide

Suppliers and Price of tert-Buty-P4
Supply Marketing:Edit
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
  • Sigma-Aldrich
  • Phosphazene base P4-t-Bu solution ~0.8 M in hexane
  • 5ml
  • $ 363.00
  • Sigma-Aldrich
  • Phosphazene base P4-t-Bu solution ~0.8 M in hexane
  • 1ml
  • $ 113.00
  • Sigma-Aldrich
  • Phosphazene base P4-t-Bu solution ~0.8 M in hexane
  • 25ml
  • $ 1180.00
  • American Custom Chemicals Corporation
  • PHOSPHAZENE BASE-P4-T-BU SOLUTION 95.00%
  • 25ML
  • $ 2001.62
  • American Custom Chemicals Corporation
  • PHOSPHAZENE BASE-P4-T-BU SOLUTION 95.00%
  • 5ML
  • $ 1029.68
  • American Custom Chemicals Corporation
  • PHOSPHAZENE BASE-P4-T-BU SOLUTION 95.00%
  • 1ML
  • $ 663.78
Total 44 raw suppliers
Chemical Property of tert-Buty-P4 Edit
Chemical Property:
  • Melting Point:207° 
  • Boiling Point:608.0±38.0 °C(Predicted) 
  • Flash Point:-26 °C 
  • PSA:117.84000 
  • Density:0.90 g/mL at 20 °C  
  • LogP:5.62410 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:13
  • Exact Mass:633.42798706
  • Heavy Atom Count:39
  • Complexity:820
Purity/Quality:

98%,99%, *data from raw suppliers

Phosphazene base P4-t-Bu solution ~0.8 M in hexane *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:F,C,N 
  • Statements: 11-34-48/20-51/53-62-65-67-52/53 
  • Safety Statements: 26-36/37/39-45-61-62-16 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)N=P(N=P(N(C)C)(N(C)C)N(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C
  • Uses Promoter for polymerizations; nonnucleophilic base. Phosphazene Bases: a Family of Extremely Strong, Non-Ionic, Non-Charged Nitrogen–Bases
Technology Process of tert-Buty-P4

There total 2 articles about tert-Buty-P4 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:
In benzene-d6; at 20 ℃; for 0.333333h; Inert atmosphere;
DOI:10.1002/anie.202111588
Guidance literature:
In tetrahydrofuran; hexane; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1016/j.polymer.2012.02.026
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