Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) ester

Base Information Edit
  • Chemical Name:Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) ester
  • CAS No.:38051-10-4
  • Deprecated CAS:122728-21-6,99568-29-3,1011517-71-7,105636-16-6,1152314-34-5,99568-29-3
  • Molecular Formula:C13H24Cl6O8P2
  • Molecular Weight:582.994
  • Hs Code.:2905590090
  • European Community (EC) Number:253-760-2
  • UNII:6LVB71K8TQ
  • DSSTox Substance ID:DTXSID8028000
  • Nikkaji Number:J261.291G
  • Wikidata:Q27265121
  • Mol file:38051-10-4.mol
Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) ester

Synonyms:38051-10-4;Antiblaze V6;Phosgard 2xc20;Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) ester;2,2-Bis(chloromethyl)trimethylene bis(bis(2-chloroethyl)phosphate);EINECS 253-760-2;UNII-6LVB71K8TQ;6LVB71K8TQ;[2-[bis(2-chloroethoxy)phosphoryloxymethyl]-3-chloro-2-(chloromethyl)propyl] bis(2-chloroethyl) phosphate;2,2-Bis(chloromethyl)-1,3-propanediyl bis(bis(2-chloroethyl) phosphate);EC 253-760-2;2,2-Bis(chloromethyl)-1,3-propanediyl bis(bis(2-chloroethyl)phosphate);Phosphoric acid, P,P'-(2,2-bis(chloromethyl)-1,3-propanediyl) P,P,P',P'-tetrakis(2-chloroethyl) ester;Amgard V 6;2,2-bis(chloromethyl)trimethylene bis[bis(2-chloroethyl)phosphate];2,2-Bis(chloromethyl)-1,3-propanediyl bis[bis(2-chloroethyl)phosphate];PHOSGARD 2XC-20;2,2-bis(chloromethyl)propane-1,3-diyl tetrakis(2-chloroethyl) bis(phosphate);SCHEMBL340340;C13H24Cl6O8P2;DTXSID8028000;C13-H24-Cl6-O8-P2;LS-167062;W-109222;Q27265121;Tetrakis(2-Chloroethyl)dichloroisopentyl diphosphate (V6);2,2-Bis(chloromethyl)-1,3-propanediyltetrakis(2-chloroethyl) phosphate;2,2-BIS(CHLOROMETHYL)-1,3-PROPANEDIOL 2-CHLOROETHANOL PHOSPHATE (1:4:2);2,2-BIS(CHLOROMETHYL)-1,3-PROPANEDIOL BIS(BIS(2-CHLOROETHYL) PHOSPHATE);Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl);PHOSPHORIC ACID, BIS(2-CHLOROETHYL) ESTER, DIESTER WITH 2,2-BIS(CHLOROMETHYL)-1,3-PROPANEDIOL

Suppliers and Price of Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) ester
Supply Marketing:Edit
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
  • TRC
  • AntiblazeV6
  • 100mg
  • $ 685.00
  • Medical Isotopes, Inc.
  • AntiblazeV6
  • 250 mg
  • $ 2200.00
  • AK Scientific
  • Phosphoricacid,2,2-bis(chloromethyl)-1,3-propanediyltetrakis(2-chloroethyl)ester
  • 50mg
  • $ 860.00
Total 26 raw suppliers
Chemical Property of Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) ester Edit
Chemical Property:
  • Vapor Pressure:1.21E-14mmHg at 25°C 
  • Melting Point:275℃ 
  • Refractive Index:1.492 
  • Boiling Point:620.3 °C at 760 mmHg 
  • Flash Point:588.4 °C 
  • PSA:109.14000 
  • Density:1.464 g/cm3 
  • LogP:5.72140 
  • Storage Temp.:Hygroscopic, Refrigerator, under inert atmosphere 
  • Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) 
  • Water Solubility.:2.1 mg l-1 (e) 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:20
  • Exact Mass:581.904808
  • Heavy Atom Count:29
  • Complexity:450
Purity/Quality:

99.0% *data from raw suppliers

AntiblazeV6 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CCl)OP(=O)(OCCCl)OCC(COP(=O)(OCCCl)OCCCl)(CCl)CCl
  • Uses Antiblaze V6 is a chemical flame retardant.
Technology Process of Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) ester

There total 1 articles about Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) 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:
Pentaerythritol 1.) POCl3, Cl2 2.) Ethylenoxid;
Refernces Edit
Post RFQ for Price