(2,3,4,5,6-pentabromophenyl) acetate

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Names

[ CAS No. ]:
5435-58-5

[ Name ]:
(2,3,4,5,6-pentabromophenyl) acetate

[Synonym ]:
2.3.4.5.6-Pentabrom-1-acetoxy-benzol
acetic acid pentabromophenyl ester
pentabromophenyl acetate
Essigsaeure-pentabromphenylester

Chemical & Physical Properties

[ Density]:
2.551g/cm3

[ Boiling Point ]:
444.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H3Br5O2

[ Molecular Weight ]:
530.62800

[ Flash Point ]:
222.7ºC

[ Exact Mass ]:
525.60500

[ PSA ]:
26.30000

[ LogP ]:
5.42440

[ Index of Refraction ]:
1.651

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenol,2,3,5,6-tetrabromo-4-methyl-
  • Pentabromophenol
  • Ethanoic anhydride
  • Acetyl chloride

DownStream

Related Compounds

  • (2,3,4,5,6-pentabromophenyl) 2-(chloromethyl)benzoate
  • Pentabromophenyl acrylate
  • Pentabromophenyl methacrylate
  • Poly(pentabromobenzyl acrylate)
  • (2,3,4,5,6-pentabromophenyl)methyl-triphenylphosphanium,bromide
  • (2,3,4,5,6-pentabromophenyl)methyl 2-methylpropanoate