Identification | Back Directory | [Name]
2,3,6,7,10,11-HEXABROMOTRIPHENYLENE | [CAS]
82632-80-2 | [Synonyms]
2,3,6,7,10,11-HEXABROMOTRIPHENYLENE 2,3,6,7,10,11-Hexabromotriphenylene> Triphenylene, 2,3,6,7,10,11-hexabromo- | [Molecular Formula]
C18H6Br6 | [MDL Number]
MFCD09834716 | [MOL File]
82632-80-2.mol | [Molecular Weight]
701.664 |
Chemical Properties | Back Directory | [Boiling point ]
689.8±50.0 °C(Predicted) | [density ]
2.428±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [InChIKey]
GLHQUXLCQLQNPZ-UHFFFAOYSA-N |
|
|