| Identification | Back Directory | [Name]
1,3,6,8-tetrabromopyrene | [CAS]
128-63-2 | [Synonyms]
JACS-128-63-2
1,3,6,8-tetrabromopyrene
Pyrene, 1,3,6,8-tetrabromo-
1,3,6,8-Tetrabromopyrene 97% | [EINECS(EC#)]
204-900-6 | [Molecular Formula]
C16H6Br4 | [MDL Number]
MFCD00428682 | [MOL File]
128-63-2.mol | [Molecular Weight]
517.835 |
| Chemical Properties | Back Directory | [Melting point ]
416-420℃ | [Boiling point ]
548.2±45.0 °C(Predicted) | [density ]
2.284±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
Nitrobenzene (Very Slightly, Heated, Partially Soluble) | [form ]
Solid | [color ]
Pale Yellow | [InChIKey]
ZKBKRTZIYOKNRG-UHFFFAOYSA-N | [CAS DataBase Reference]
128-63-2 | [EPA Substance Registry System]
Pyrene, 1,3,6,8-tetrabromo- (128-63-2) |
| Hazard Information | Back Directory | [Uses]
1,3,6,8-Tetrabromopyrene is used as a reactant in the synthesis of pyrene-centered starburst oligofluorenes which display good film forming ability and sky blue fluroescence and used in electroluminescent devices. |
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