1,2,3,7,8-pentabromodibenzo-p-dioxin

Suppliers

Names

[ CAS No. ]:
109333-34-8

[ Name ]:
1,2,3,7,8-pentabromodibenzo-p-dioxin

[Synonym ]:
1,2,3,7,8-pentabromooxanthrene
1,2,3,7,8-pentabromo-dibenzo-p-dioxin

Chemical & Physical Properties

[ Density]:
2.526g/cm3

[ Boiling Point ]:
507.5ºC at 760mmHg

[ Molecular Formula ]:
C12H3Br5O2

[ Molecular Weight ]:
578.67100

[ Flash Point ]:
212.6ºC

[ Exact Mass ]:
573.60500

[ PSA ]:
18.46000

[ LogP ]:
7.39710

[ Vapour Pressure ]:
6.39E-10mmHg at 25°C

[ Index of Refraction ]:
1.723

Related Compounds

  • 1,2,3,7,8-pentachlorodibenzo-p-dioxin
  • 1,2,3,7,8-Pentachlorodibenzo-p-dioxin
  • 1,2,3,7,9-pentabromodibenzo-p-dioxin
  • 1,2,4,7,8-pentabromodibenzo-p-dioxin
  • 1,2,3,8,9-pentabromodibenzo-p-dioxin
  • 1,2,3,7,8,9-Hexachlorodibenzo-P-Dioxin (13C12, 99%) 50 Ug/Ml In Nonane:Toluene (80:20)
  • 2-(3-Chloro-4-fluorophenyl)pyrrolidine
  • 1,4-Diaminobutane-2,3-diol dihydrochloride
  • 2-Amino-6-carbethoxypyridine hydrochloride
  • 6-[(Phenylcarbamoyl)amino]naphthalene-2-Carboximidamide
  • 4-Bromo-2-(ethylsulfanyl)furan
  • methyl [(3-benzyl-4,7-dimethyl-2-oxo-2H-chromen-5-yl)oxy](phenyl)acetate
  • 5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl O-benzyl-N-(tert-butoxycarbonyl)-L-tyrosinate
  • Benzyl 1-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
  • 1,2,4-Oxadiazolone
  • (2-((4-Ethyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy)propanoyl)-L-alloisoleucine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.