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Product | Description | |
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N,N'-Dipentyl-3,4,9,10-perylenedicarboximide Quick inquiry Where to buy Suppliers range | N,N'-Dipentyl-3,4,9,10-perylenedicarboximide (PTCDI-C5) belongs to the class of perylene based semiconducting materials that can be used as active compounds in a variety of opto-electronic devices. Its properties include cost efficiency, high mobility of electrons, high molar absorption coefficient, reversible redox properties and good electrochemical properties. Uses: Electron-transporting (n-type) organic semiconductor suitable for fabrication of n-channel organic field-effect transistors (OFETs). OFETs with electron mobilities με ~ 10-2 cm2 /Vs and current on/off ratios on the order of 104 were made based on 1-dimensional nanowires prepared from N,N'-Dipentyl-3,4,9,10-perylenedicarboximide. Group: n-Type Small Molecules. Alternative Names: PTCDI-C5. CAS No. 76372-75-3. Molecular Weight: 530.61. SMILES: CCCCCN1C (=O)c2ccc3c4ccc5C (=O)N (CCCCC)C (=O)c6ccc (c7ccc (C1=O)c2c37)c4c56. | |
N,N?-Dipentyl-3,4,9,10-perylenedicarboximide Quick inquiry Where to buy Suppliers range | 98%. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 76372-75-3. Molecular Formula: 530.61. Purity: 98%. | |
N,N?-Dipentyl-3,4,9,10-perylenedicarboximide Quick inquiry Where to buy Suppliers range | N,N? Dipentyl 3,4,9,10 perylenedicarboximide. CAS No. 76372-75-3. | |
PenPTC Quick inquiry Where to buy Suppliers range | PenPTC. Group: Organic Photovoltaic (OPV). Alternative Names: N N-DIPENTYL-3 4 9 10-PERYLENEDICARBOX&;2,9-Dipentyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone;N,N?-dipentyl-perylene-3,4,9,10-tetracarboxylic acid diimide;N,N-Dipentyl-3,4,9,10-perylenedicarboximide;PenPTC;N,N-Dipentyl-3,4,9,10-perylenedi. Grades: 98%. CAS No. 76372-75-3. Molecular formula: C34H30N2O4. Mole weight: 530.621. IUPAC Name: PTCDI-C5. Exact Mass: 530.22100. Boiling Point: 734.1ºC at 760 mmHg. Melting Point: >300ºC. Flash Point: 321.8ºC. Density: 1.337 g/cm3. SMILES: CCCCCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CCCCC)C1=O. InChIKey: JNZZCMNXYAOLTO-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: Xi: Irritant. |