| Identification | Back Directory | [Name]
Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) | [CAS]
374067-50-2 | [Synonyms]
(R)-Ru(OAc)2(DM-BINAP)
Ru(OAc)2[(R)-xylbinap]
Diacetato[(R)-2,2μ-bis[di(3,5-xylyl)phosphino]-1,1μ-binaphtyl]ruthenium(II)
Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II)
Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Ru(OAc)2[(R)-xylbinap] | [Molecular Formula]
C56H54O4P2Ru | [MDL Number]
MFCD09753022 | [MOL File]
374067-50-2.mol | [Molecular Weight]
956.08 |
| Chemical Properties | Back Directory | [Melting point ]
>100°C | [storage temp. ]
2-8°C | [Water Solubility ]
Insoluble in water | [form ]
Powder | [color ]
dark brown | [Sensitive ]
air sensitive | [InChIKey]
HDUAMHMUQGCXCT-UHFFFAOYSA-N | [SMILES]
CC1=O[Ru+2]23(O=C(C)[O-]2)(P(C2C=C(C)C=C(C)C=2)(C2C=C(C)C=C(C)C=2)C2=CC=C4C=CC=CC4=C2C2=C4C=CC=CC4=CC=C2P3(C2C=C(C)C=C(C)C=2)C2C=C(C)C=C(C)C=2)[O-]1 | [CAS DataBase Reference]
374067-50-2 |
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