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Phosphorothioic acid, O,O-bis(p-nitrophenyl) O-ethyl ester

Base Information
  • Chemical Name:Phosphorothioic acid, O,O-bis(p-nitrophenyl) O-ethyl ester
  • CAS No.:7508-73-8
  • Molecular Formula:C14H13N2O7PS
  • Molecular Weight:384.306
  • Hs Code.:
  • NSC Number:404163
  • UNII:RDH32QLB5H
  • DSSTox Substance ID:DTXSID70226058
  • Nikkaji Number:J50.453J
  • Wikidata:Q83105328
  • Mol file:7508-73-8.mol
Phosphorothioic acid, O,O-bis(p-nitrophenyl) O-ethyl ester

Synonyms:Bis-parathion;Bis-parathion [Czech];7508-73-8;O,O-Bis(4-nitrophenyl) O-ethyl phosphorothioate;Phosphorothioic acid, O,O-bis(p-nitrophenyl) O-ethyl ester;RDH32QLB5H;O-Ethyl O,O-bis(p-nitrophenyl) phosphorothioate;NSC 404163;BRN 2184674;AI3-16622;O-Ethyl-O,O-bis-(p-nitrofenyl)thiofosfat [Czech];NSC-404163;O,O-Bis-p-nitrofenyl-O-ethylester kyseliny thiofosforecne;Phosphorothioic acid, O-ethyl O,O-bis(4-nitrophenyl) ester;O-Ethyl-O,O-bis-(p-nitrofenyl)thiofosfat;O,O-Bis-p-nitrofenyl-O-ethylester kyseliny thiofosforecne [Czech];4-06-00-01341 (Beilstein Handbook Reference);O-ETHYL O,O-BIS(4-NITROPHENYL) PHOSPHOROTHIOATE;Phosphorothioic acid,O-bis(p-nitrophenyl) O-ethyl ester;Phosphorothioic acid,O-bis[p-nitrophenyl] O-ethyl ester;UNII-RDH32QLB5H;Oprea1_799153;C14H13N2O7PS;DTXSID70226058;WLN: WNR DOPS&O2&OR DNW;NSC404163;STK752175;AKOS001722640;C14-H13-N2-O7-P-S;LS-108411;ethoxy[bis(4-nitrophenoxy)]thioxophosphorane;Phosphorothioic acid,O-bis(4-nitrophenyl) ester

Suppliers and Price of Phosphorothioic acid, O,O-bis(p-nitrophenyl) O-ethyl ester
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 6 raw suppliers
Chemical Property of Phosphorothioic acid, O,O-bis(p-nitrophenyl) O-ethyl ester
Chemical Property:
  • Vapor Pressure:6.53E-10mmHg at 25°C 
  • Boiling Point:507.3°C at 760 mmHg 
  • Flash Point:260.6°C 
  • PSA:161.23000 
  • Density:1.475g/cm3 
  • LogP:5.91880 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:384.01810893
  • Heavy Atom Count:25
  • Complexity:468
Purity/Quality:

95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(=S)(OC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]
Technology Process of Phosphorothioic acid, O,O-bis(p-nitrophenyl) O-ethyl ester

There total 4 articles about Phosphorothioic acid, O,O-bis(p-nitrophenyl) O-ethyl ester 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:
Guidance literature:
With triethylamine; In benzene; at 0 - 20 ℃;
Guidance literature:
With 1,8-diazabicyclo[5.4.0]undec-7-ene; at 0 - 25 ℃;
DOI:10.1021/ja017840d
Guidance literature:
With trichlorothiophosphine; ethanol; acetone;
DOI:10.1021/ja01168a532
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