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 |
FDA UNII | 872OKM983V |
EPA Substance Registry System | Benzene, 1,2,3,4,5-pentabromo-6-(2,3,4,6-tetrabromophenoxy)- (437701-79-6) |
Safety
Symbol(GHS) | |
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 |