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{(Propane-2,2-diyl)bis[(2,6-dibromo-4,1-phenylene)oxy]ethane-2,1-diyl} diprop-2-en-1-yl biscarbonate

Base Information
  • Chemical Name:{(Propane-2,2-diyl)bis[(2,6-dibromo-4,1-phenylene)oxy]ethane-2,1-diyl} diprop-2-en-1-yl biscarbonate
  • CAS No.:81517-07-9
  • Molecular Formula:C27H28Br4O8
  • Molecular Weight:800.13
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801002021
  • Nikkaji Number:J60.923D
  • Wikidata:Q82996054
  • Mol file:81517-07-9.mol
{(Propane-2,2-diyl)bis[(2,6-dibromo-4,1-phenylene)oxy]ethane-2,1-diyl} diprop-2-en-1-yl biscarbonate

Synonyms:SCHEMBL8755037;HOVPYJVDHYFCMU-UHFFFAOYSA-N;DTXSID801002021;{(Propane-2,2-diyl)bis[(2,6-dibromo-4,1-phenylene)oxy]ethane-2,1-diyl} diprop-2-en-1-yl biscarbonate

Suppliers and Price of {(Propane-2,2-diyl)bis[(2,6-dibromo-4,1-phenylene)oxy]ethane-2,1-diyl} diprop-2-en-1-yl biscarbonate
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 {(Propane-2,2-diyl)bis[(2,6-dibromo-4,1-phenylene)oxy]ethane-2,1-diyl} diprop-2-en-1-yl biscarbonate
Chemical Property:
  • PSA:53.99000 
  • LogP:8.87950 
  • XLogP3:9.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:18
  • Exact Mass:799.84767
  • Heavy Atom Count:39
  • Complexity:712
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C1=CC(=C(C(=C1)Br)OCCOC(=O)OCC=C)Br)C2=CC(=C(C(=C2)Br)OCCOC(=O)OCC=C)Br
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