bis(pentabromobenzyl) tetrabromophthalate

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Names

[ CAS No. ]:
82001-21-6

[ Name ]:
bis(pentabromobenzyl) tetrabromophthalate

[Synonym ]:
EINECS 279-872-1
Bis(pentabromobenzyl) tetrabromophthalate

Chemical & Physical Properties

[ Density]:
2.852g/cm3

[ Boiling Point ]:
956.2ºC at 760 mmHg

[ Molecular Formula ]:
C22H4Br14O4

[ Molecular Weight ]:
1450.92000

[ Flash Point ]:
532.1ºC

[ Exact Mass ]:
1436.87000

[ PSA ]:
52.60000

[ LogP ]:
15.07560

[ Index of Refraction ]:
1.746

Related Compounds

  • bis(pentabromobenzyl) tetrabromoterephthalate
  • bis(β-azidoformyloxyethyl)tetrabromophthalate
  • bis(2-ethylhexyl) tetrabromophthalate
  • bis(2,3-epoxypropyl) 3,4,5,6-tetrabromophthalate
  • Bis(6-methyl-2-pyridyl)ketone
  • bis-benzoylmercapto-[1,3,4]thiadiazole
  • 1-Chloro-8-[2-(3,4-dimethylphenyl)ethyl]-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
  • 6-((2-Methoxyethyl)amino)picolinic acid
  • I(2)-Neuraminic acid, N-acetyl-2-O-methyl-, I paragraph sign-lactone
  • 3-(4-Methylphenyl)isoxazolo[5,4-b]pyridine-5-carbaldehyde
  • 6-Oxo-1,5-diphenyl-1,6-dihydropyrimidine-2-carbonitrile
  • 3-(tert-Butyldimethylsiloxy)-3-methylbutanal
  • 3-[2-Bromo-1-(4-bromophenyl)ethoxy]oxetane
  • 2-Bromo-4-(methylsulfonyl)-6-nitroaniline
  • N-(2-Chloroethyl)-2-pentanamine
  • 3-[(1-Iodo-2-phenylpropan-2-yl)oxy]oxetane
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