CAS 944451-30-3 występuje w naszej ofercie pod nazwami: (4-{5-[bis(3,5-dimethylphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-dimethylphenyl)phosphane, cymene, dichlororuthenium, 95%, Chloro{(R)-(+)-5,5'-bis(di(3,5-xylyl)phosphino)-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II) chloride, 98%, (RuCl(p–cymene)((R)–dm–segphos))Cl, [RuCl(p-cymene)((R)-dm-segphos(regR))]Cl, Chloro{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II) chloride 95%. Oferty producentów: Combi-blocks, AmBeed, GLPBio, TCI, Sigma-Aldrich. Dostępne opakowania: 1g, 250mg, 100mg, 200mg, 50MG.
[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene (CAS 944451-30-3) to związek chemiczny o wzorze sumarycznym C56H58Cl2O4P2Ru i masie molowej 1029.0 g/mol. Nazwa systematyczna IUPAC: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene. InChIKey: LLNJPFQWQJQPEH-UHFFFAOYSA-L.
| Wzór sumaryczny | C56H58Cl2O4P2Ru |
|---|---|
| Masa molowa | 1029.0 g/mol |
| Nazwa IUPAC | [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene |
| InChIKey | LLNJPFQWQJQPEH-UHFFFAOYSA-L |
| SMILES | CC1=CC=C(C=C1)C(C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.Cl[Ru]Cl |
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