Di-tert-butylphosphazene

Base Information

Chemical Name:Di-tert-butylphosphazene
CAS No.:95552-76-4
Molecular Formula:C₈H₁₈NP
Molecular Weight:159.211
Hs Code.:
DSSTox Substance ID:DTXSID10241881
Wikidata:Q83125443

Synonyms:Di-tert-butylphosphazene;95552-76-4;C8H18NP;SCHEMBL14626462;DTXSID10241881

Suppliers and Price of Di-tert-butylphosphazene

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Di-tert-butylphosphazene

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:159.117686576
Heavy Atom Count:10
Complexity:125

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)N=PC(C)(C)C

Technology Process of Di-tert-butylphosphazene

There total 4 articles about Di-tert-butylphosphazene 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: 90.0%

: 79933-17-8
tert-Butyl-(1,2,3-tri-tert-butyl-2λ⁵-azadiphosphiridin-2-ylidene)-amine

: 95552-76-4,79933-16-7
tert-butylimino-tert-butylphosphane

Guidance literature:: at 60 - 70 ℃; under 0.1 Torr;

Reference yield:

: 103883-76-7
C₈H₁₈Br₂NP

: 95552-76-4,79933-16-7
tert-butylimino-tert-butylphosphane

Guidance literature:: With magnesium; In tetrahydrofuran; at 40 ℃;

Reference yield:

: 24411-61-8
N-t-butylamino-t-butylchlorophosphane

: 95552-76-4,79933-16-7
tert-butylimino-tert-butylphosphane

Guidance literature:: Multi-step reaction with 2 steps

1: 76 percent / ZnF₂ / 0.17 h / 140 °C

2: 1.) 23percent n-BuLi / 1.) pentyane, ether, hexane, 1 h, -78 deg C, 2.) 50-60 deg C, 0.5 Torr, 4 h

With n-butyllithium; zinc(II) fluoride;