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Technology Process of 2,3,5,6-Tetrabromo-p-xylene-alpha,alpha'-diyl diacetate

2,3,5,6-Tetrabromo-p-xylene-alpha,alpha'-diyl diacetate

Base Information
  • Chemical Name:2,3,5,6-Tetrabromo-p-xylene-alpha,alpha'-diyl diacetate
  • CAS No.:57147-05-4
  • Molecular Formula:C12H10 Br4 O4
  • Molecular Weight:537.8214
  • Hs Code.:
  • European Community (EC) Number:260-593-9
  • DSSTox Substance ID:DTXSID80972610
  • Nikkaji Number:J349.101C
  • Wikidata:Q82956398
  • Mol file:57147-05-4.mol
2,3,5,6-Tetrabromo-p-xylene-alpha,alpha'-diyl diacetate

Synonyms:57147-05-4;2,3,5,6-Tetrabromo-p-xylene-alpha,alpha'-diyl diacetate;EINECS 260-593-9;DTXSID80972610;2,3,5,6-Tetrabromo-1,4-benzenedimethanol diacetate;2,3,5,6-tetrabromo-p-xylene-alpha,alpha'-diol diacetate;(2,3,5,6-Tetrabromo-1,4-phenylene)bis(methylene) diacetate

Suppliers and Price of 2,3,5,6-Tetrabromo-p-xylene-alpha,alpha'-diyl diacetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 6 raw suppliers
Chemical Property of 2,3,5,6-Tetrabromo-p-xylene-alpha,alpha'-diyl diacetate
Chemical Property:
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:537.72716
  • Heavy Atom Count:20
  • Complexity:315
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)OCC1=C(C(=C(C(=C1Br)Br)COC(=O)C)Br)Br
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