Oxydiethylene tetrakis(2-chloroethyl) bisphosphate

Base Information

• Chemical Name: Oxydiethylene tetrakis(2-chloroethyl) bisphosphate
• CAS No.: 53461-82-8
• Deprecated CAS: 67352-01-6
• Molecular Formula: C12H24 Cl4 O9 P2
• Molecular Weight: 516.077
• Hs Code.: 2918990090
• European Community (EC) Number: 258-570-3
• DSSTox Substance ID: DTXSID6068854
• Nikkaji Number: J295.964J
• Wikidata: Q81995617
• Mol file: 53461-82-8.mol

Synonyms:Oxydiethylene tetrakis(2-chloroethyl) bisphosphate;53461-82-8;EINECS 258-570-3;Diethylene glycol tetra(2-chloroethyl)phosphate;Diethylene glycol bis(bis(2-chloroethyl)phosphate);Diethylene glycol bis[bis(2-chloroethyl)phosphate];Phosphoric acid, oxydi-2,1-ethanediyl tetrakis(2-chloroethyl) ester;Phosphoric acid, P,P'-(oxydi-2,1-ethanediyl) P,P,P',P'-tetrakis(2-chloroethyl) ester;C12H24Cl4O9P2;DTXSID6068854;SCHEMBL11258448;C12-H24-Cl4-O9-P2;Oxydi-2,1-ethanediyltetrakis(2-chloroethyl) phosphate;Oxydi-2,1-ethanediyltetrakis(2-choloroethyl) phosphate;Oxybis(2,1-ethanediyl)bisoxybisphosphonic acid tetrakis(2-chloroethyl) ester

Chemical Property of Oxydiethylene tetrakis(2-chloroethyl) bisphosphate

Chemical Property:

• Vapor Pressure: 1.31E-11mmHg at 25°C
• Boiling Point: 550.6°Cat760mmHg
• Flash Point: 498.2°C
• PSA: 118.37000
• Density: 1.413g/cm³
• LogP: 4.27400
• XLogP3: 1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 20
• Exact Mass: 515.962017
• Heavy Atom Count: 27
• Complexity: 385

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(COP(=O)(OCCCl)OCCCl)OCCOP(=O)(OCCCl)OCCCl

Technology Process of Oxydiethylene tetrakis(2-chloroethyl) bisphosphate

There total 2 articles about Oxydiethylene tetrakis(2-chloroethyl) bisphosphate 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:

bis(2-chloroethyl) chlorophosphate (6087-94-1) + diethylene glycol (111-46-6) → bis-{2-[bis-(2-chloro-ethoxy)-phosphoryloxy]-ethyl} ether (53461-82-8)

Guidance literature:

With pyridine;

Reference yield:

→ bis-{2-[bis-(2-chloro-ethoxy)-phosphoryloxy]-ethyl} ether (53461-82-8)

Guidance literature:

upstream raw materials:

bis(2-chloroethyl) chlorophosphate

diethylene glycol

Refernces