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Technology Process of Oxirane, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)oxymethylene))bis-

Oxirane, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)oxymethylene))bis-

Base Information
  • Chemical Name:Oxirane, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)oxymethylene))bis-
  • CAS No.:63832-41-7
  • Molecular Formula:C27H36 O6
  • Molecular Weight:456.57
  • Hs Code.:
  • European Community (EC) Number:812-670-9
  • DSSTox Substance ID:DTXSID00886649
  • Nikkaji Number:J1.533.271I
  • Mol file:63832-41-7.mol
Oxirane, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)oxymethylene))bis-

Synonyms:63832-41-7;Oxirane, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)oxymethylene))bis-;2,2'-((1-Methylethylidene)bis(4,1-phenyleneoxy)((1-methyl-2,1-ethanediyl)oxy)methylene))bisoxirane;Oxirane, 2,2'-[(1-methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)oxymethylene]]bis-;SCHEMBL194944;DTXSID00886649;2,2-Bis[4-[2-(glycidyloxy)propoxy]phenyl]propane;2,2'-[(1-Methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)oxymethylene]]bis-oxirane

Suppliers and Price of Oxirane, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)oxymethylene))bis-
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
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Total 12 raw suppliers
Chemical Property of Oxirane, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)oxymethylene))bis-
Chemical Property:
  • Boiling Point:579.3oC at 760 mmHg 
  • Flash Point:226.4oC 
  • PSA：61.98000 
  • Density:1.13g/cm3 
  • LogP:4.37790 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:14
  • Exact Mass:456.25118886
  • Heavy Atom Count:33
  • Complexity:519
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(C)OCC3CO3)OCC4CO4
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