Ethane-1,2-diyl bis(3-nitrobenzoate)

Base Information

Chemical Name:Ethane-1,2-diyl bis(3-nitrobenzoate)
CAS No.:26383-58-4
Molecular Formula:C₁₆H₁₂N₂O₈
Molecular Weight:360.28
Hs Code.:
NSC Number:110356
DSSTox Substance ID:DTXSID00949228
Wikidata:Q82927097

Synonyms:26383-58-4;ethane-1,2-diyl bis(3-nitrobenzoate);NSC110356;DTXSID00949228;AKOS003444162;NSC-110356

Suppliers and Price of Ethane-1,2-diyl bis(3-nitrobenzoate)

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 5 raw suppliers

Chemical Property of Ethane-1,2-diyl bis(3-nitrobenzoate)

Chemical Property:

Vapor Pressure:2.78E-12mmHg at 25°C
Boiling Point:553.2°Cat760mmHg
Flash Point:240°C
Density:1.442g/cm³
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:360.05936535
Heavy Atom Count:26
Complexity:493

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCCOC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Technology Process of Ethane-1,2-diyl bis(3-nitrobenzoate)

There total 4 articles about Ethane-1,2-diyl bis(3-nitrobenzoate) 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: