Tetrabis(2,2,2-trinitroethyl(orthocarbonate

Base Information

Chemical Name:Tetrabis(2,2,2-trinitroethyl(orthocarbonate
CAS No.:14548-58-4
Molecular Formula:C9H8 N12 O28
Molecular Weight:732.2234
Hs Code.:
DSSTox Substance ID:DTXSID9074802
Nikkaji Number:J855.380G
Wikipedia:Trinitroethylorthocarbonate
Wikidata:Q82002976
Mol file:14548-58-4.mol

Synonyms:Tetrabis(2,2,2-trinitroethyl(orthocarbonate;14548-58-4;TNEOC [trinitroethylorthocarbonate].;TNEOC;Trinitroethylorthocarbonate;Trinitroethyl orthocarbonate;Tetrakis(trinitroethyl) orthocarbonate;SCHEMBL1479312;DTXSID9074802;tetra(trinitroethyl)orthocarbonate

Suppliers and Price of Tetrabis(2,2,2-trinitroethyl(orthocarbonate

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
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Total 0 raw suppliers

Chemical Property of Tetrabis(2,2,2-trinitroethyl(orthocarbonate

Chemical Property:

Vapor Pressure:4.92E-18mmHg at 25°C
Boiling Point:674.1°Cat760mmHg
Flash Point:248.4°C
Density:2.056g/cm³
XLogP3:-1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:28
Rotatable Bond Count:12
Exact Mass:731.95709765
Heavy Atom Count:49
Complexity:1070

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OC(OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])(OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Technology Process of Tetrabis(2,2,2-trinitroethyl(orthocarbonate

There total 2 articles about Tetrabis(2,2,2-trinitroethyl(orthocarbonate 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: 83.0%