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(1-Methylethylidene)bis((2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)) bismethacrylate

Base Information Edit
  • Chemical Name:(1-Methylethylidene)bis((2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)) bismethacrylate
  • CAS No.:70146-06-4
  • Molecular Formula:C31H40 O6
  • Molecular Weight:508.6457
  • Hs Code.:
  • European Community (EC) Number:274-337-9
  • DSSTox Substance ID:DTXSID80990394
  • Nikkaji Number:J288.812B
  • Mol file:70146-06-4.mol
(1-Methylethylidene)bis((2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)) bismethacrylate

Synonyms:70146-06-4;EINECS 274-337-9;(1-Methylethylidene)bis((2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)) bismethacrylate;2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis((2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)) ester;2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis[(2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)] ester;2-Propenoic acid, 2-methyl-, 1,1'-((1-methylethylidene)bis((2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl))) ester;(1-METHYLETHYLIDENE)BIS[(2-METHYL-4,1-PHENYLENE)OXY(1-METHYL-2,1-ETHANEDIYL)] BISMETHACRYLATE;SCHEMBL14173159;DTXSID80990394;C31H40O6;C31-H40-O6;{(Propane-2,2-diyl)bis[(2-methyl-4,1-phenylene)oxy]propane-1,2-diyl} bis(2-methylprop-2-enoate);Bismethacrylic acid 1-methylethylidenebis[2-methyl-4,1-phenylene(oxy)(1-methyl-2,1-ethanediyl)] ester

Suppliers and Price of (1-Methylethylidene)bis((2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)) bismethacrylate
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
Total 6 raw suppliers
Chemical Property of (1-Methylethylidene)bis((2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)) bismethacrylate Edit
Chemical Property:
  • Vapor Pressure:9.98E-15mmHg at 25°C 
  • Boiling Point:608°C at 760 mmHg 
  • Flash Point:253.3°C 
  • PSA:71.06000 
  • Density:1.062g/cm3 
  • LogP:6.40250 
  • XLogP3:8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:14
  • Exact Mass:508.28248899
  • Heavy Atom Count:37
  • Complexity:738
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)OCC(C)OC(=O)C(=C)C)C)OCC(C)OC(=O)C(=C)C
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