Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) Ru(OAc)2[(R)-dtbm-segphos]

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Names

[ Name ]:
Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) Ru(OAc)2[(R)-dtbm-segphos]

[Synonym ]:
Ruthenium(2+) acetate - 4,4'-bi-1,3-benzodioxole-5,5'-diylbis{bis[4-methoxy-3,5-bis(2-methyl-2-propanyl)phenyl]phosphine} (1:2:1)
Phosphine, 1,1'-[4,4'-bi-1,3-benzodioxole]-5,5'-diylbis[1,1-bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]-, ruthenium(2+) salt, compd. with acetic acid (1:1:2)

Chemical & Physical Properties

[ Molecular Formula ]:
C₇₈H₁₀₆O₁₂P₂Ru

[ Molecular Weight ]:
1398.69

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
4-Cyclobutyl-6-{4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazin-1-yl}-2-(methylsulfanyl)pyrimidine
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
N1,N4-Bis(1-methylpropyl)-1,4-butanediamine
4-Tert-butylphenyl 2-methoxy-5-methylbenzene-1-sulfonate
N-(4-Chlorophenyl)-5-fluoro-6-methylpyrimidin-4-amine
(4-Methyl-tetrahydro-furan-2-yl)-methanol
2-Trifluoromethyl-2H-pyrazole-3-carboxylic acid ethyl ester