Identification | Back Directory | [Name]
2,7-Dibromo-9,9-diphenylfluororene | [CAS]
186259-63-2 | [Synonyms]
2,7-Dibromo-9,9-diph 2,7-Dibromo-9,9-diphenyL 2,7-Dibromo-9,9-diphenylfluorene 9,9-Diphenyl-2,7-dibromofluorene 2,7-broMo-9,9-diphenyl-9HFluorene 2,7-Dibromo-9,9-diphenyl-fluororene 2,7-Dibromo-9,9-diphenyl-9H-fluorene 2,7-Dibromo-9,9-diphenylfluorene > 9H-Fluorene,2,7-dibroMo-9,9-diphenyl- 2,7-Dibromo-9,9-diphenylfluororene ISO 9001:2015 REACH 2,7-DibroMo-9,9-diphenylfluorene,9,9-diphenyl-2,7-dibroMofluorene | [EINECS(EC#)]
1533716-785-6 | [Molecular Formula]
C25H16Br2 | [MDL Number]
MFCD09907958 | [MOL File]
186259-63-2.mol | [Molecular Weight]
476.203 |
Chemical Properties | Back Directory | [Melting point ]
279-281 °C | [Boiling point ]
520.3±50.0 °C(Predicted) | [density ]
1.548±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
powder to crystal | [color ]
White to Light yellow to Light orange | [InChI]
InChI=1S/C25H16Br2/c26-19-11-13-21-22-14-12-20(27)16-24(22)25(23(21)15-19,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-16H | [InChIKey]
AJYDOCCGNIBJBY-UHFFFAOYSA-N | [SMILES]
C1(C2=CC=CC=C2)(C2=CC=CC=C2)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2 |
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