CAS 1255536-61-8 występuje w naszej ofercie pod nazwami: Tri(i-propoxy)phosphine(3-phenyl-1H-inden-1-ylidene)(1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene)ruthenium (II) dichloride, min. 95% cis-Caz-1, 98%, GRUBBS CATALYST# M220, Tri(i-propoxy)phosphine(3-phenyl-1H-inden-1-ylidene)[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene]ruthenium (II) dichloride, ≥95%, ≥95%. Oferty producentów: AmBeed, Sigma-Aldrich, Chemat. Dostępne opakowania: 10mg, 100MG, 1G, 50mg.
1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-2H-imidazol-1-ium-2-ide;dichloro-(3-phenylinden-1-ylidene)ruthenium;tripropan-2-yl phosphite (CAS 1255536-61-8) to związek chemiczny o wzorze sumarycznym C45H57Cl2N2O3PRu i masie molowej 876.9 g/mol. Nazwa systematyczna IUPAC: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-2H-imidazol-1-ium-2-ide;dichloro-(3-phenylinden-1-ylidene)ruthenium;tripropan-2-yl phosphite. InChIKey: SQVIIKMINHOOBH-UHFFFAOYSA-L.
| Wzór sumaryczny | C45H57Cl2N2O3PRu |
|---|---|
| Masa molowa | 876.9 g/mol |
| Nazwa IUPAC | 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-2H-imidazol-1-ium-2-ide;dichloro-(3-phenylinden-1-ylidene)ruthenium;tripropan-2-yl phosphite |
| InChIKey | SQVIIKMINHOOBH-UHFFFAOYSA-L |
| SMILES | CC1=CC(=C(C(=C1)C)N2CC[N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C.CC(C)OP(OC(C)C)OC(C)C.C1=CC=C(C=C1)C2=CC(=[Ru](Cl)Cl)C3=CC=CC=C32 |
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