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PENTABROMOETHANE

PENTABROMOETHANE Structure
PENTABROMOETHANE
  • CAS No.75-95-6
  • Chemical Name:PENTABROMOETHANE
  • CBNumber:CB0235633
  • Molecular Formula:C2HBr5
  • Formula Weight:424.55
  • MOL File:75-95-6.mol
PENTABROMOETHANE Property
  • Melting point 55 °C
  • Boiling point 210 °C / 300mmHg
  • Density 4.0542 (rough estimate)
  • refractive index 1.7090 (estimate)
  • CAS DataBase Reference 75-95-6
  • FDA UNII ZWF205EY92
Safety
  • RIDADR  :UN 2811 6.1/PG III
  • RTECS  :KI6150000
  • HazardClass  :6.1
  • PackingGroup  :III
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordDanger
  • Hazard statements H319-H315-H311-H331-H301
  • Precautionary statements P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P261-P271-P304+P340-P311-P321-P403+P233-P405-P501-P280-P302+P352-P312-P322-P361-P363-P405-P501-P264-P270-P301+P310-P321-P330-P405-P501
PENTABROMOETHANE Preparation Products And Raw materials
Raw materials
Preparation Products
PENTABROMOETHANE Suppliers
Global(35)Suppliers
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PENTABROMOETHANE Spectrum
75-95-6, PENTABROMOETHANERelated Search:
  • 卤代烃
  • CHBr2CBr3
  • C2HBr5
  • 五溴乙烷
  • 75-95-6
  • Ethane, 1,1,1,2,2-pentabromo-
  • Pentabromoethane&gt
  • ETHYLENE PENTABROMIDE
  • PENTABROMOETHANE 98+%
  • pentabromo-ethan
  • 1,1,1,2,2-pentabromoethane
  • PENTABROMOETHANE

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