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Technology Process of 1,2,3,4,5-Pentabromo-6-{[(propan-2-yl)oxy]methyl}benzene

1,2,3,4,5-Pentabromo-6-{[(propan-2-yl)oxy]methyl}benzene

Base Information
  • Chemical Name:1,2,3,4,5-Pentabromo-6-{[(propan-2-yl)oxy]methyl}benzene
  • CAS No.:497107-08-1
  • Molecular Formula:C10H9Br5O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30573651
  • Wikidata:Q82462443
  • Mol file:497107-08-1.mol
1,2,3,4,5-Pentabromo-6-{[(propan-2-yl)oxy]methyl}benzene

Synonyms:497107-08-1;DTXSID30573651;NNSBCOLNALHIIO-UHFFFAOYSA-N;1,2,3,4,5-Pentabromo-6-{[(propan-2-yl)oxy]methyl}benzene;isopropyl 2,3,4,5,6-pentabromobenzyl ether;2,3,4,5,6-Pentabromobenzyl alcohol, isopropyl ether

Suppliers and Price of 1,2,3,4,5-Pentabromo-6-{[(propan-2-yl)oxy]methyl}benzene
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Chemical Property of 1,2,3,4,5-Pentabromo-6-{[(propan-2-yl)oxy]methyl}benzene
Chemical Property:
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:543.65293
  • Heavy Atom Count:16
  • Complexity:209
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
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