1102 19 8 Suppliers USA
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Product | Description | |
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1,1-Dibenzyl-4,4-bipyridinium dichloride Quick inquiry Where to buy Suppliers range | 1,1-Dibenzyl-4,4-bipyridinium dichloride. Group: Organic & Printed Electronics. Alternative Names: BENZYL VIOLOGEN;BENZYL VIOLOGEN DICHLORIDE;BENZYL VIOLOGEN DICHLORIDE SALT;1,1-DIBENZYL-4,4-BIPYRIDINIUM DICHLORIDE;1,1-DIBENZYL-4,4-BIPYRIDINIUM DICHLORIDE SALT;1,1'-bis(phenylmethyl)-4,4'-bipyridiniumdichloride;4'-bipyridinium,1,1'-dibenzyl-dichloride;b. Grades: N/A. CAS No. 1102-19-8. Molecular formula: C24H22Cl2N2. Mole weight: 409.35. IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium dichloride. Exact Mass: 408.11600. Melting Point: 262ÂșC (dec.). InChIKey: NLOIIDFMYPFJKP-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xn: Harmful. | |
1,1'-Dibenzyl-4,4'-bipyridinium dichloride Quick inquiry Where to buy Suppliers range | 1,1'-Dibenzyl-4,4'-bipyridinium dichloride is a bipyridinium compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1102-19-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C24H22N2; 2Cl, Molecular Weight: 338.4423545. US Biological Life Sciences. | Worldwide |
1,1'-Dibenzyl-4,4'-bipyridinium Dichloride, Hydrate Quick inquiry Where to buy Suppliers range | 1,1'-Dibenzyl-4,4'-bipyridinium Dichloride, Hydrate. Group: Photochromic Materials. CAS No. 1102-19-8. IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride. Molecular Weight: 409.3g/mol. Molecular Formula: C24H22Cl2N2. SMILES: C1=CC=C (C=C1)C[N+]2=CC=C (C=C2)C3=CC=[N+] (C=C3)CC4=CC=CC=C4. [Cl-]. [Cl-]. InChI: InChI=1S/C24H22N2.2ClH/c1-3-7-21(8-4-1)19-25-15-11-23(12-16-25)24-13-17-26(18-14-24)20-22-9-5-2-6-10-22;;/h1-18H,19-20H2;2*1H/q+2;;/p-2. InChIKey: NLOIIDFMYPFJKP-UHFFFAOYSA-L. | |
Benzyl viologen dichloride Quick inquiry Where to buy Suppliers range | Benzyl viologen dichloride. Group: Other Materials. CAS No. 1102-19-8. IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride. Molecular Weight: 409.3g/mol. Molecular Formula: C24H22Cl2N2. SMILES: C1=CC=C (C=C1)C[N+]2=CC=C (C=C2)C3=CC=[N+] (C=C3)CC4=CC=CC=C4. [Cl-]. [Cl-]. InChI: InChI=1S/C24H22N2.2ClH/c1-3-7-21(8-4-1)19-25-15-11-23(12-16-25)24-13-17-26(18-14-24)20-22-9-5-2-6-10-22;;/h1-18H,19-20H2;2*1H/q+2;;/p-2. InChIKey: NLOIIDFMYPFJKP-UHFFFAOYSA-L. |