Propane, 2,2-bis(p-(p-nitrophenoxy)phenyl)-

Base Information

Chemical Name:Propane, 2,2-bis(p-(p-nitrophenoxy)phenyl)-
CAS No.:20653-11-6
Molecular Formula:C27H22N2O6
Molecular Weight:470.481
Hs Code.:2909309090
DSSTox Substance ID:DTXSID2066640
Nikkaji Number:J92.433D
Wikidata:Q81993216
Mol file:20653-11-6.mol

Synonyms:20653-11-6;Propane, 2,2-bis(p-(p-nitrophenoxy)phenyl)-;4,4'-(propane-2,2-diyl)bis((4-nitrophenoxy)benzene);1-(4-nitrophenoxy)-4-[2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]benzene;2,2-Bis(p-(p-nitrophenoxy)phenyl)propane;2,2-Bis[p-(p-nitrophenoxy)phenyl]propane;2,2-Bis[4-(4-nitrophenoxy)phenyl]propane;1,1'-propane-2,2-diylbis[4-(4-nitrophenoxy)benzene];Benzene, 1,1'-(1-methylethylidene)bis(4-(4-nitrophenoxy)-;C27H22N2O6;Benzene, 1,1'-(1-methylethylidene)bis[4-(4-nitrophenoxy)-;Oprea1_192433;F0266-0258;SCHEMBL9497275;DTXSID2066640;STK270131;AKOS001483620;C27-H22-N2-O6;2,2-bis (4-(4-nitrophenoxy)phenyl)propane

Suppliers and Price of Propane, 2,2-bis(p-(p-nitrophenoxy)phenyl)-

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 17 raw suppliers

Chemical Property of Propane, 2,2-bis(p-(p-nitrophenoxy)phenyl)-

Chemical Property:

Melting Point:119 °C
Boiling Point:588.3°Cat760mmHg
Flash Point:212.6°C
PSA：110.10000
Density:1.279g/cm³
LogP:8.45990
XLogP3:7.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:470.14778643
Heavy Atom Count:35
Complexity:629

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Technology Process of Propane, 2,2-bis(p-(p-nitrophenoxy)phenyl)-

There total 4 articles about Propane, 2,2-bis(p-(p-nitrophenoxy)phenyl)- 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: 96.3%