Identification | Back Directory | [Name]
4'-Bromo-2,7-di-tert-butyl-9,9'-spirobi[fluorene] | [CAS]
1365480-13-2 | [Synonyms]
4'-Bromo-2,7-di-tert-butyl-9,9'-spirobi[fluorene] 4′-Bromo-2,7-bis(1,1-dimethylethyl)-9,9′-spirobi[9H-fluorene] 9,9'-Spirobi[9H-fluorene], 4'-bromo-2,7-bis(1,1-dimethylethyl)- | [Molecular Formula]
C33H31Br | [MOL File]
1365480-13-2.mol | [Molecular Weight]
507.5 |
Chemical Properties | Back Directory | [Boiling point ]
549.9±29.0 °C(Predicted) | [density ]
1.30±0.1 g/cm3(Predicted) | [InChI]
InChI=1S/C33H31Br/c1-31(2,3)20-14-16-22-23-17-15-21(32(4,5)6)19-28(23)33(27(22)18-20)25-11-8-7-10-24(25)30-26(33)12-9-13-29(30)34/h7-19H,1-6H3 | [InChIKey]
SUVOJNFHZCSQGA-UHFFFAOYSA-N | [SMILES]
C12(C3=C(C=CC=C3)C3=C1C=CC=C3Br)C1=C(C=CC(C(C)(C)C)=C1)C1=C2C=C(C(C)(C)C)C=C1 |
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