| 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 | [Water Solubility ]
Insoluble in water | [form ]
powder to crystal | [color ]
White to Light yellow to Light red | [InChI]
InChI=1S/C18H6Br6/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11/h1-6H | [InChIKey]
GLHQUXLCQLQNPZ-UHFFFAOYSA-N | [SMILES]
C1=C2C(C3C(C4C2=CC(Br)=C(Br)C=4)=CC(Br)=C(Br)C=3)=CC(Br)=C1Br |
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