Basic information Reactions Safety Supplier Related

Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II)

Basic information Reactions Safety Supplier Related

Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Basic information

Product Name:
Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II)
Synonyms:
  • Ru(OAc)2[(R)-xylbinap]
  • Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II)
  • (R)-Ru(OAc)2(DM-BINAP)
  • 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) Ru(OAc)2[(R)-xylbinap]
  • Ru(OCOCH3)2((S)-dm-binap)
  • RU[(R)-DM-BINAP](OCOH3)2
  • Ru[( R)-DM-BINAP](OCOCH3)2
CAS:
374067-50-2
MF:
C56H56O4P2Ru
MW:
956.08
Product Categories:
  • Ru
Mol File:
374067-50-2.mol
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Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Chemical Properties

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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Safety Information

WGK Germany 
3
HS Code 
2843.90.0000
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Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Usage And Synthesis

Reactions

Catalyst system used for asymmetric hydrogenation.

Uses

Takasago Ligands and Complexes for Asymmetric Reactions

Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II)Supplier

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