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Product | Description | |
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2,9-Dipropylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone Quick inquiry Where to buy Suppliers range | 2,9-Dipropylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone belongs to the class of perylenebis(dicarboximide) (PDI) that has an electron transporting character. It can be used as an air-stable n-type semiconductor material in organic field effect transistors. It can also be used as an acceptor molecule in organic photovoltaics. Uses: High electron transporting character; Perylenebis(dicarboximide)s (PDIs) can be used as air-stable n-type semiconductor materials for organic fieldeffect transistors (OFETs);Excellent candidates as electron accepting building blocks for organic photovoltaics (OPVs). Group: n-Type Small Molecules. Alternative Names: Bis(n-propylimido)perylene,PDI-C3,Perylene-3,4,9,10-tetracarboxylic acid bis(propylimide). CAS No. 59442-38-5. Molecular Weight: 474.51. SMILES: CCCN1C (=O)c2ccc3c4ccc5C (=O)N (CCC)C (=O)c6ccc (c7ccc (C1=O)c2c37)c4c56. | |
2,9-Dipropylanthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone Quick inquiry Where to buy Suppliers range | 97%. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 59442-38-5. Molecular Formula: 474.51. Purity: 97%. | |
2,9-Dipropyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone Quick inquiry Where to buy Suppliers range | 2,9-Dipropyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone. Group: Organic & Printed Electronics. Alternative Names: 2,9-Dipropyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone;2,9-Dipropylanthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone;Bis(n-propylimido)perylene;PDI-C3;Perylene-3,4,9,10-tetracarboxylic acid bis(propylimide);2,9-Dipropyla. Grades: 96%. CAS No. 59442-38-5. Molecular formula: C30H22N2O4. Mole weight: 474.514. IUPAC Name: Bis(n-propylimido)perylene PDI-C3 Perylene-3,4,9,10-tetracarboxylic ac. Exact Mass: 474.15800. SMILES: CCCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CCC)C1=O. InChIKey: GEIYCUVJOKJQPO-UHFFFAOYSA-N. |