2,2,4,4,6,6,8,8-octaisothiocyanato-1,3,5,7,2|E5,4|E5,6|E5,8|E5-tetrazatetraphosphocine

Base Information

Chemical Name:2,2,4,4,6,6,8,8-octaisothiocyanato-1,3,5,7,2|E5,4|E5,6|E5,8|E5-tetrazatetraphosphocine
CAS No.:6710-61-8
Molecular Formula:C₈N₁₂P₄S₈
Molecular Weight:644.591
Hs Code.:
NSC Number:42149
DSSTox Substance ID:DTXSID30285525
Nikkaji Number:J801.691G

Synonyms:6710-61-8;NSC42149;2,2,4,4,6,6,8,8-octaisothiocyanato-1,3,5,7,2|E5,4|E5,6|E5,8|E5-tetrazatetraphosphocine;SCHEMBL21945785;DTXSID30285525;N4 P4 (N C S)8;NSC-42149;Phosphonitrile isothiocyanate, cyclic tetramer;1,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6,8,8-octaisothiocyanato-

Suppliers and Price of 2,2,4,4,6,6,8,8-octaisothiocyanato-1,3,5,7,2|E5,4|E5,6|E5,8|E5-tetrazatetraphosphocine

Supply Marketing:

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

Manufacturers and distributors:

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Total 4 raw suppliers

Chemical Property of 2,2,4,4,6,6,8,8-octaisothiocyanato-1,3,5,7,2|E5,4|E5,6|E5,8|E5-tetrazatetraphosphocine

Chemical Property:

Vapor Pressure:2.78E-16mmHg at 25°C
Boiling Point:654.5°Cat760mmHg
Flash Point:349.6°C
Density:1.89g/cm³
XLogP3:14.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:20
Rotatable Bond Count:8
Exact Mass:643.7085054
Heavy Atom Count:32
Complexity:1110

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(=NP1(=NP(=NP(=NP(=N1)(N=C=S)N=C=S)(N=C=S)N=C=S)(N=C=S)N=C=S)N=C=S)=S

Technology Process of 2,2,4,4,6,6,8,8-octaisothiocyanato-1,3,5,7,2|E5,4|E5,6|E5,8|E5-tetrazatetraphosphocine

There total 2 articles about 2,2,4,4,6,6,8,8-octaisothiocyanato-1,3,5,7,2|E5,4|E5,6|E5,8|E5-tetrazatetraphosphocine 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:

: 333-20-0
potassium thioacyanate

: 6710-61-8
2,2,4,4,6,6,8,8-octaisothiocyanato-1,3,5,7-tetraza-2λ5,4λ5,6λ5,8λ5-tetraphosphacycloocta-1,3,5,7-tetraene

Guidance literature:: With octachlorocyclotetraphosphazene; In acetone;
DOI:10.1021/ja01488a007

Reference yield:

: 17455-13-9
18-crown-6 ether

: 2950-45-0
octachlorocyclotetraphosphazene

: 333-20-0
potassium thioacyanate

: 6710-61-8
2,2,4,4,6,6,8,8-octaisothiocyanato-1,3,5,7-tetraza-2λ5,4λ5,6λ5,8λ5-tetraphosphacycloocta-1,3,5,7-tetraene

Guidance literature:: In tetrahydrofuran; inert-atmosphere, refluxed for 24 h with stirring; THF removed by rotary evaporation, residue dried in vacuum, extracted with hot heptane, filtered, cooled (-55°C) for several days, filtered, rapid extracted with cold acetone or filtered a chloroform soln. through Florosil;