Produkty 1025477-38-6
CAS 1025477-38-6 występuje w naszej ofercie pod nazwami: RU(OAC)2[(R)-DTBM-SEGPHOS(R)], TAKASAGO, Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II), 97%, 97%, Ru(OAc)2[(R)-dtbm-segphos], 97%. Oferty producentów: Sigma-Aldrich, Chemat, Fluorochem. Dostępne opakowania: 1G, 5G, 100mg, 250mg.
[4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane;ruthenium(2+);diacetate (CAS 1025477-38-6) to związek chemiczny o wzorze sumarycznym C78H106O12P2Ru i masie molowej 1398.7 g/mol. Nazwa systematyczna IUPAC: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane;ruthenium(2+);diacetate. InChIKey: TZSINPYBMMRUEE-UHFFFAOYSA-L.
| Wzór sumaryczny | C78H106O12P2Ru |
|---|---|
| Masa molowa | 1398.7 g/mol |
| Nazwa IUPAC | [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane;ruthenium(2+);diacetate |
| InChIKey | TZSINPYBMMRUEE-UHFFFAOYSA-L |
| SMILES | CC(=O)[O-].CC(=O)[O-].CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C.[Ru+2] |
Dane obliczone przez PubChem (NCBI)