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Product | Description | |
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4-(Dicyanomethylene)-2-(tert-butyl)-4-((1,1,7,7-tetramethyljulolidin-6-yl)vin-1-yl)-4H-pyran Quick inquiry Where to buy Suppliers range | 4 (Dicyanomethylene) 2 (tert butyl) 4 ((1,1,7,7 tetramethyljulolidin 6 yl)vin 1 yl) 4H pyran. CAS No. 200052-70-6. | |
4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran Quick inquiry Where to buy Suppliers range | 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran. Group: Organic Light-Emitting Diode (OLED) Materials; Other Electronic Materials. CAS No. 200052-70-6. IUPAC Name: 2-[2-tert-butyl-6-[(E)-2-(4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]pyran-4-ylidene]propanedinitrile. Molecular Weight: 453.6g/mol. Molecular Formula: C30H35N3O. SMILES: CC1 (CCN2CCC (C3=C2C1=CC (=C3)C=CC4=CC (=C (C#N)C#N)C=C (O4)C (C) (C)C) (C)C)C. InChI: InChI=1S/C30H35N3O/c1-28(2,3)26-17-21(22(18-31)19-32)16-23(34-26)9-8-20-14-24-27-25(15-20)30(6,7)11-13-33(27)12-10-29(24,4)5/h8-9,14-17H,10-13H2,1-7H3/b9-8+. InChIKey: HXWWMGJBPGRWRS-CMDGGOBGSA-N. | |
DCJTB Quick inquiry Where to buy Suppliers range | DCJTB. Group: Organic Light Emitting Diode (OLED). Alternative Names: DCJTB;4-(dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4h-pyran;4-(Dicyanomethylene)-2-T-Butyl-6-(1,1,7,7-Tetramethyljulolidyl-9-Enyl)-4h-Pyran;Propanedinitrile,2-[2-(1,1-dimethylethyl)-6-[2-(2;Propanedinitrile,[2-(1,1-dimethy. CAS No. 200052-70-6. Molecular formula: C30H36N3O. Mole weight: 454.63. | |
DCJTB Quick inquiry Where to buy Suppliers range | OLED and PLED Materials. Uses: For analytical and research use. Group: reagents. CAS No. 200052-70-6. Pack Sizes: 250MG. | |
DCJTB, 98% Quick inquiry Where to buy Suppliers range | DCJTB, 98%. Group: Other Glass and Ceramic Materials. CAS No. 200052-70-6. IUPAC Name: 2-[2-tert-butyl-6-[(E)-2-(4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]pyran-4-ylidene]propanedinitrile. Molecular Weight: 453.6g/mol. Molecular Formula: C30H35N3O. SMILES: CC1 (CCN2CCC (C3=C2C1=CC (=C3)C=CC4=CC (=C (C#N)C#N)C=C (O4)C (C) (C)C) (C)C)C. InChI: InChI=1S/C30H35N3O/c1-28(2,3)26-17-21(22(18-31)19-32)16-23(34-26)9-8-20-14-24-27-25(15-20)30(6,7)11-13-33(27)12-10-29(24,4)5/h8-9,14-17H,10-13H2,1-7H3/b9-8+. InChIKey: HXWWMGJBPGRWRS-CMDGGOBGSA-N. |