| Identification | Back Directory | [Name]
2,2'-DIBROMO-9,9'-SPIROBIFLUORENE | [CAS]
67665-47-8 | [Synonyms]
M8918
-DIBROMO-9,9'
DibroMo-9,9'-spirobi[9H
2,2'-DIBROMO-9,9'-SPIROBIFLUORENE
2,2'-Dibromo-9,9'-spirobi[9H-fluorene]
9,9'-Spirobi[9H-fluorene],2,2'-dibroMo-
2,2'-Dibromo-9,9'-spirobi[9iHi-fluorene
2,2'-Dibromo-9,9'-spirobi[9H-fluorene]>
2,2'-Dibromo-9,9'-spirobi[9H-fluorene], 99%+
2,2'-DIBROMO-9,9'-SPIROBIFLUORENE ISO 9001：2015 REACH | [EINECS(EC#)]
679-884-0 | [Molecular Formula]
C25H14Br2 | [MDL Number]
MFCD08704219 | [MOL File]
67665-47-8.mol | [Molecular Weight]
474.187 |
| Chemical Properties | Back Directory | [Melting point ]
240°C(lit.) | [Boiling point ]
557.4±50.0 °C(Predicted) | [density ]
1.74 | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
powder to crystal | [color ]
White to Light yellow to Light orange | [InChI]
InChI=1S/C25H14Br2/c26-15-9-11-19-17-5-1-3-7-21(17)25(23(19)13-15)22-8-4-2-6-18(22)20-12-10-16(27)14-24(20)25/h1-14H | [InChIKey]
OZZSXAWYZYTWQD-UHFFFAOYSA-N | [SMILES]
C12(C3=C(C=CC=C3)C3=C1C=C(Br)C=C3)C1=C(C=CC=C1)C1=C2C=C(Br)C=C1 |
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