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]

Modify Date: 2024-01-02 15:21:37

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] structure	Common 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]
	CAS Number	1025477-38-6	Molecular Weight	1398.69
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₇₈H₁₀₆O₁₂P₂Ru	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	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)
Synonym	More Synonyms

Molecular Formula	C₇₈H₁₀₆O₁₂P₂Ru
Molecular Weight	1398.69

Hazard Codes	Xi

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)

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]

Names

Chemical & Physical Properties

Safety Information

Synonyms