Identification | Back Directory | [Name]
6,6'-DibroMo-N,N'-(2-ethylhexyl)-isoindigo | [CAS]
1147124-23-9 | [Synonyms]
ehid IID26-2Br IID-C2C6-Dibromide 6,6'-DibroMo-1,1'-bis(2-ethylhexyl)-[3 6,6'-DibroMo-N,N'-(2-ethylhexyl)-isoindigo 6,6'-Dibromo-1,1'-bis(2-exylhexyl)isoindigo 6,6'-dibromo-N,N'-bis(2-ethylhexyl)-isoindigo (3Z)-6-Bromo-3-[6-bromo-1-(2-ethylhexyl)-2-oxo-1,2-dihydro-3... 6,6'-DibroMo-1,1'-bis(2-ethylhexyl)-[3,3'-biindolinylidene]-2,2'-dione 6-Bromo-3-[6-bromo-1-(2-ethylhexyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene]-1-(2-ethylhexyl)-1,3-dihydro-2H-indol-2-one 2H-Indol-2-one, 6-bromo-3-[6-bromo-1-(2-ethylhexyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene]-1-(2-ethylhexyl)-1,3-dihydro- | [EINECS(EC#)]
200-258-5 | [Molecular Formula]
C32H40Br2N2O2 | [MDL Number]
MFCD28125575 | [MOL File]
1147124-23-9.mol | [Molecular Weight]
644.48 |
Chemical Properties | Back Directory | [Melting point ]
105-110°C | [Boiling point ]
634.1±55.0 °C(Predicted) | [density ]
1.338±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
dispersion | [pka]
-2.01±0.20(Predicted) | [color ]
Orange to Brown to Dark red | [PH Range]
1.5 - 2.5 | [InChIKey]
HUEXOUHCCSVYLP-UHFFFAOYSA-N | [SMILES]
N1(CC(CC)CCCC)C2=C(C=CC(Br)=C2)C(=C2C3=C(N(CC(CC)CCCC)C2=O)C=C(Br)C=C3)C1=O |
Hazard Information | Back Directory | [Uses]
Electron accepting building block for the preparation of electroactive materials for organic electronics. | [General Description]
Monolayer Sheets by SEM. |
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