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Home > Encyclopedia > 2,3-Bis[(2,3,4,5,6-pentabromophenyl)methyl] 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate

2,3-Bis[(2,3,4,5,6-pentabromophenyl)methyl] 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate

2,3-Bis[(2,3,4,5,6-pentabromophenyl)methyl] 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate structure

2,3-Bis[(2,3,4,5,6-pentabromophenyl)methyl] 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate 

structure
  • CAS No:

    84852-58-4

  • Formula:

    C23H6Br10Cl6O4

  • Chemical Name:

    2,3-Bis[(2,3,4,5,6-pentabromophenyl)methyl] 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate

  • Synonyms:

    Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid,1,4,5,6,7,7-hexachloro-,2,3-bis[(2,3,4,5,6-pentabromophenyl)methyl] ester;Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid,1,4,5,6,7,7-hexachloro-,bis[(pentabromophenyl)methyl] ester;2,3-Bis[(2,3,4,5,6-pentabromophenyl)methyl] 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate

2,3-Bis[(2,3,4,5,6-pentabromophenyl)methyl] 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate Basic Attributes

1358.04934

1358.05

284-372-1

Characteristics

52.6

12.6

Computed Properties

Molecular Weight:1358.0
XLogP3:12.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:1357.00990
Monoisotopic Mass:1345.0231
Topological Polar Surface Area:52.6
Heavy Atom Count:43
Complexity:1060
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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