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Tris(trimethylolpropane mono(2,3-dibromopropylether)) phosphite

Base Information Edit
  • Chemical Name:Tris(trimethylolpropane mono(2,3-dibromopropylether)) phosphite
  • CAS No.:68555-84-0
  • Molecular Formula:C27H51Br6O9P
  • Molecular Weight:1030.09
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10988229
  • Nikkaji Number:J441.193E
  • Mol file:68555-84-0.mol
Tris(trimethylolpropane mono(2,3-dibromopropylether)) phosphite

Synonyms:68555-84-0;Tris(trimethylolpropane mono(2,3-dibromopropylether)) phosphite;Trimethylolpropane mono(2,3-dibromopropylether) phosphite;1,3-Propanediol, 2-((2,3-dibromopropoxy)methyl)-2-ethyl-, 1,1',1''-phosphite;Tris[trimethylolpropane mono(2,3-dibromopropylether)] phosphite;1,3-Propanediol, 2-((2,3-dibromopropoxy)methyl)-2-ethyl-, phosphite (3:1);1,3-Propanediol, 2-((2,3-dibromopropoxy)methyl)-2-ethyl-, phosphite(3:1);1,3-Propanediol, 2-[(2,3-dibromopropoxy)methyl]-2-ethyl-, phosphite (3:1);1,3-Propanediol, 2-[(2,3-dibromopropoxy)methyl]-2-ethyl-, phosphite(3:1);C27H51Br6O9P;Trimethyolpropane mono(2,3-dibromopropylether) phosphite;DTXSID10988229;C27-H51-Br6-O9-P;Phosphorous acid tris[2-ethyl-2-[(2,3-dibromopropoxy)methyl]-3-hydroxypropyl] ester;Tris{2-[(2,3-dibromopropoxy)methyl]-2-(hydroxymethyl)butyl} phosphite

Suppliers and Price of Tris(trimethylolpropane mono(2,3-dibromopropylether)) phosphite
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of Tris(trimethylolpropane mono(2,3-dibromopropylether)) phosphite Edit
Chemical Property:
  • Vapor Pressure:1.79E-31mmHg at 25°C 
  • Boiling Point:824°C at 760 mmHg 
  • Flash Point:452.1°C 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:30
  • Exact Mass:1029.83095
  • Heavy Atom Count:43
  • Complexity:597
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(CO)(COCC(CBr)Br)COP(OCC(CC)(CO)COCC(CBr)Br)OCC(CC)(CO)COCC(CBr)Br
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