Basic information Safety Price Use Supplier Related
2,2',3,3',4,4',5,6,6'-nonabde Structure

2,2',3,3',4,4',5,6,6'-nonabde

  • Product Name2,2',3,3',4,4',5,6,6'-nonabde
  • CAS437701-79-6
  • CBNumberCB91216319
  • MFC12HBr9O
  • MW880.27
  • EINECS208-759-1
  • MDL NumberMFCD08460509
  • MOL File437701-79-6.mol

Chemical Properties

Melting point: 201-201.5 °C(Solv: acetonitrile (75-05-8); tetrahydrofuran (109-99-9))
Boiling point: 541.6±50.0 °C(Predicted)
Density  2.879±0.06 g/cm3(Predicted)
Flash point: -12 °C
solubility  soluble in No data available
Henry's Law Constant 1.2×102 mol/(m3Pa) at 25℃, Long et al. (2017)
EPA Substance Registry System Benzene, 1,2,3,4,5-pentabromo-6-(2,3,4,6-tetrabromophenoxy)- (437701-79-6)

Safety

Symbol(GHS)  Flame (GHS02)Exclamation Mark (GHS07)Health Hazard (GHS08)Environment (GHS09)
GHS02,GHS07,GHS08,GHS09
Signal word  Danger
Hazard statements  H225-H304-H315-H336-H410
Precautionary statements  P210-P261-P273-P301+P310-P331-P501
Hazard Codes  F,Xn,N
Risk Statements  11-38-50/53-65-67
Safety Statements  9-16-29-33-60-61-62
RIDADR  UN 1262 3/PG 2
WGK Germany  2

2,2',3,3',4,4',5,6,6'-nonabde Price

2,2',3,3',4,4',5,6,6'-nonabde Chemical Properties,Usage,Production

2,2',3,3',4,4',5,6,6'-nonabde Suppliers