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: 2025-10-02 15:49:51

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
InChIKey	TZSINPYBMMRUEE-UHFFFAOYSA-N
SMILES	CC(=O)[O-].CC(=O)[O-].COc1c(C(C)(C)C)cc([PH+](c2cc(C(C)(C)C)c(OC)c(C(C)(C)C)c2)c2ccc3c(c2-c2c([PH+](c4cc(C(C)(C)C)c(OC)c(C(C)(C)C)c4)c4cc(C(C)(C)C)c(OC)c(C(C)(C)C)c4)ccc4c2OCO4)OCO3)cc1C(C)(C)C.[Ru+2]

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)

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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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Chemical & Physical Properties

Safety Information

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.