(OC-6-22)-Bis(acetato-κO,κO')[1,1'-(4R)-[4,4'-bi-1,3-benzodioxole]-5,5'-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine-κP]]ruthenium, 98%

cas: 944450-49-1 — see every product listed under this CAS number, including other names

(OC-6-22)-Bis(acetato-κO,κO')[1,1'-(4R)-[4,4'-bi-1,3-benzodioxole]-5,5'-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine-κP]]ruthenium, 98% (CAS 944450-49-1) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g. Offered by: Ambeed, BLDpharm.

• 2D
• 3D

Acetic acid;[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium (CAS 944450-49-1) is a chemical compound with the molecular formula C50H52O8P2Ru and a molecular weight of 944.0 g/mol. IUPAC name: acetic acid;[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium. InChIKey: DQDVNUGYAGPIFX-UHFFFAOYSA-N.

Identity

Molecular formula	C50H52O8P2Ru
Molecular weight	944.0 g/mol
IUPAC name	acetic acid;[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium
InChIKey	DQDVNUGYAGPIFX-UHFFFAOYSA-N
SMILES	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.CC(=O)O.CC(=O)O.[Ru]

Computed by PubChem (NCBI)

Synonyms: (R)-Rutheniumdiacetate-(DM-SEGPHOS), (R)-Ru(OAc)2(DM-SEGPHOS(R))

Related forms of this compound

acetic acid;[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium C₅₀H₅₂O₈P₂Ru