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109333-35-9

109333-35-9 structure
109333-35-9 structure
  • Name: 1,2,4,7,8-pentabromodibenzo-p-dioxin
  • Chemical Name: 1,2,4,7,8-pentabromodibenzo-p-dioxin
  • CAS Number: 109333-35-9
  • Molecular Formula: C12H3Br5O2
  • Molecular Weight: 578.67100
  • Create Date: 2017-08-03 10:04:41
  • Modify Date: 2025-10-31 18:41:21
Name 1,2,4,7,8-pentabromodibenzo-p-dioxin
Synonyms 1,2,4,7,8-pentabromooxanthrene
Dibenzo[b,e][1,4]dioxin,1,2,4,7,8-pentabromo
Density 2.526g/cm3
Boiling Point 503.7ºC at 760mmHg
Molecular Formula C12H3Br5O2
Molecular Weight 578.67100
Flash Point 210.9ºC
Exact Mass 573.60500
PSA 18.46000
LogP 7.39710
Vapour Pressure 8.86E-10mmHg at 25°C
Index of Refraction 1.723
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title: CAS No. 109333-35-9 | Chemsrc address: https://www.chemsrc.com/en/baike/532804.html

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