Identification | Back Directory | [Name]
4,5,9,10-Pyrenetetrone, 2,7-bis(1,1-dimethylethyl)- | [CAS]
190843-93-7 | [Synonyms]
2,7-ditert-butylpyrene-4,5,9,10-tetrone 2,7-Di-tert-butylpyrene-4,5,9,10-tetraone 2,7-di-tert-butyl-4,5,9,10-tetraketopyrene 4,5,9,10-Pyrenetetrone, 2,7-bis(1,1-dimethylethyl)- | [Molecular Formula]
C24H22O4 | [MDL Number]
MFCD31700782 | [MOL File]
190843-93-7.mol | [Molecular Weight]
374.43 |
Chemical Properties | Back Directory | [Melting point ]
>300 °C | [Boiling point ]
564.1±50.0 °C(Predicted) | [density ]
1.261±0.06 g/cm3(Predicted) | [InChI]
InChI=1S/C24H22O4/c1-23(2,3)11-7-13-17-14(8-11)20(26)22(28)16-10-12(24(4,5)6)9-15(18(16)17)21(27)19(13)25/h7-10H,1-6H3 | [InChIKey]
TYHKMVKSHVDGOG-UHFFFAOYSA-N | [SMILES]
C1=C2C3C4=C(C(=O)C2=O)C=C(C(C)(C)C)C=C4C(=O)C(=O)C=3C=C1C(C)(C)C |
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