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(1-Methylethylidene)bis(2,6-dibromo-4,1-phenylene) bismethacrylate

Base Information
  • Chemical Name:(1-Methylethylidene)bis(2,6-dibromo-4,1-phenylene) bismethacrylate
  • CAS No.:42146-13-4
  • Molecular Formula:C23H20Br4O4
  • Molecular Weight:680.0185
  • Hs Code.:
  • European Community (EC) Number:255-684-5
  • DSSTox Substance ID:DTXSID70194980
  • Nikkaji Number:J236.024A
  • Wikidata:Q83067854
  • Mol file:42146-13-4.mol
(1-Methylethylidene)bis(2,6-dibromo-4,1-phenylene) bismethacrylate

Synonyms:42146-13-4;EINECS 255-684-5;(1-Methylethylidene)bis(2,6-dibromo-4,1-phenylene) bismethacrylate;[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate;2,2',6,6'-Tetrabromo bisphenol a dimethacrylate;D-5001;SCHEMBL674146;C23H20Br4O4;DTXSID70194980;C23-H20-Br4-O4;MFCD00080646;FT-0731927;2,2',6,6'-Tetrabromo bisphenol''a''dimethacrylate;4,4'-(propane-2,2-diyl)bis(2,6-dibromo-4,1-phenylene) bis(2-methylacrylate)

Suppliers and Price of (1-Methylethylidene)bis(2,6-dibromo-4,1-phenylene) bismethacrylate
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 2,2',6,6'-TETRABROMO BISPHENOL A DIMETHACRYLATE 95.00%
  • 5MG
  • $ 503.81
Total 8 raw suppliers
Chemical Property of (1-Methylethylidene)bis(2,6-dibromo-4,1-phenylene) bismethacrylate
Chemical Property:
  • Boiling Point:595.1°Cat760mmHg 
  • Flash Point:313.7°C 
  • PSA:52.60000 
  • Density:1.706g/cm3 
  • LogP:8.02550 
  • XLogP3:8.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:679.80541
  • Heavy Atom Count:31
  • Complexity:640
Purity/Quality:

99% *data from raw suppliers

2,2',6,6'-TETRABROMO BISPHENOL A DIMETHACRYLATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C)C(=O)OC1=C(C=C(C=C1Br)C(C)(C)C2=CC(=C(C(=C2)Br)OC(=O)C(=C)C)Br)Br
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