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

Base Information
  • Chemical Name:(1-Methylethylidene)bis((2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)) diacrylate
  • CAS No.:70146-05-3
  • Molecular Formula:C29H36 O6
  • Molecular Weight:480.59254
  • Hs Code.:
  • European Community (EC) Number:274-336-3
  • DSSTox Substance ID:DTXSID20990393
  • Nikkaji Number:J318.127H
  • Mol file:70146-05-3.mol
(1-Methylethylidene)bis((2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)) diacrylate

Synonyms:70146-05-3;EINECS 274-336-3;(1-Methylethylidene)bis((2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)) diacrylate;2-Propenoic acid, (1-methylethylidene)bis((2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)) ester;2-Propenoic acid, (1-methylethylidene)bis[(2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)] ester;2-Propenoic acid, 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)] diacrylate;SCHEMBL14173096;DTXSID20990393;(1-Methylethylidene)bis[(2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)]diacrylate;{(Propane-2,2-diyl)bis[(2-methyl-4,1-phenylene)oxy]propane-1,2-diyl} diprop-2-enoate;Dipropenoic acid (1-methylethylidene)bis[(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)) diacrylate
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 4 raw suppliers
Chemical Property of (1-Methylethylidene)bis((2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)) diacrylate
Chemical Property:
  • Vapor Pressure:8.57E-14mmHg at 25°C 
  • Boiling Point:587.7°C at 760 mmHg 
  • Flash Point:247.1°C 
  • PSA:71.06000 
  • Density:1.076g/cm3 
  • LogP:5.62230 
  • XLogP3:7.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:14
  • Exact Mass:480.25118886
  • Heavy Atom Count:35
  • Complexity:658
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)OCC(C)OC(=O)C=C
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