1499 10 1 Suppliers USA
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Product | Description | |
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9,10-Diphenylanthracene Quick inquiry Where to buy Suppliers range | 9,10-Diphenylanthracene. Group: Organic & Printed Electronics. Alternative Names: 9,10-diphenyl-anthracen;anthracene,9,10-diphenyl-;9,10-DIPHENYLANTHRACENE;9,10-DIPHENYLANTHRACEN 97%;9,10-DIPHENYLENEANTHRACENE OEKANAL, 250;Bis(2, 4, 6-Trichlorophenyl)EthanedioateTcpo;9, 10-Diphenylanthracene(blue) (DPA);9,10-Diphenylanthracene, scintillat. Grades: >95.0%(GC). CAS No. 1499-10-1. Molecular formula: C26H18. Mole weight: 330.42. | |
9,10-Diphenylanthracene Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Stains & Indicators. Formula: C26H18. CAS No. 1499-10-1. Prepack ID 23026231-5g. Molecular Weight 330.42. See USA prepack pricing. | |
9,10-Diphenylanthracene Quick inquiry Where to buy Suppliers range | 9,10 Diphenylanthracene. CAS No. 1499-10-1. | |
9,10-Diphenylanthracene Quick inquiry Where to buy Suppliers range | Polycyclic Aromatic Hydrocarbon (PAH) Standards; Photonic and Optical Materials. Uses: For analytical and research use. Group: reagents. CAS No. 1499-10-1. | |
9,10-Diphenylanthracene, 98% Quick inquiry Where to buy Suppliers range | 9,10-Diphenylanthracene, 98%. Group: Other Materials. CAS No. 1499-10-1. IUPAC Name: 9,10-diphenylanthracene. Molecular Weight: 330.4g/mol. Molecular Formula: C26H18. SMILES: C1=CC=C (C=C1)C2=C3C=CC=CC3=C (C4=CC=CC=C42)C5=CC=CC=C5. InChI: InChI=1S/C26H18/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25/h1-18H. InChIKey: FCNCGHJSNVOIKE-UHFFFAOYSA-N. Melting Point: 246.0 ?. | |
9,10-Diphenylanthracene (purified by sublimation) Quick inquiry Where to buy Suppliers range | 9,10-Diphenylanthracene (purified by sublimation). Group: Other Material Building Blocks; Carbon Nanomaterials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 1499-10-1. IUPAC Name: 9,10-diphenylanthracene. Molecular Weight: 330.4g/mol. Molecular Formula: C26H18. SMILES: C1=CC=C (C=C1)C2=C3C=CC=CC3=C (C4=CC=CC=C42)C5=CC=CC=C5. InChI: InChI=1S/C26H18/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25/h1-18H. InChIKey: FCNCGHJSNVOIKE-UHFFFAOYSA-N. Melting Point: 246.0 ?. |