Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > Diacetato{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) Ru(OAc)2[(R)-dm-segphos] 
Diacetato{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) Ru(OAc)2[(R)-dm-segphos]  structure, CAS 944450-49-1

Diacetato{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) Ru(OAc)2[(R)-dm-segphos] 

CAS Number944450-49-1

SynonymsDIACETATO{(R)-(+)-5,5'-BIS[DI(3,5-XYLYL)PHOSPHINO]-4,4'-BI-1,3-BENZODIOXOLE}RUTHENIUM(II); (R)-Rutheniumdiacetate-(DM-SEGPHOS)

Molecular FormulaC50H50O8P2Ru

Molecular Weight941.94500

Purity

Density

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Melting Point

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Cat. No.: 2A-1194080 Purity:
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Quality Control of [ 944450-49-1 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number944450-49-1
Catalog No.2A-1194080
Chinese NameDiacetato{(R)-(+)-5,5'-双[二(3,5-二甲苯基)膦]-4,4'-双-1,3-苯并二氧杂环戊烯}钌(II) Ru(OAc)2 [(R)-dm-segphos®]
SynonymsDIACETATO{(R)-(+)-5,5'-BIS[DI(3,5-XYLYL)PHOSPHINO]-4,4'-BI-1,3-BENZODIOXOLE}RUTHENIUM(II); (R)-Rutheniumdiacetate-(DM-SEGPHOS)
Molecular FormulaC50H50O8P2Ru
Molecular Weight941.94500
PubChem ID162235253
SMILESCC(=O)O.CC(=O)O.Cc1cc(C)cc(P(c2cc(C)cc(C)c2)c2ccc3c(c2-c2c(P(c4cc(C)cc(C)c4)c4cc(C)cc(C)c4)ccc4c2OCO4)OCO3)c1.[Ru]
InChIInChI=1S/C46H44O4P2.2C2H4O2.Ru/c1-27-13-28(2)18-35(17-27)51(36-19-29(3)14-30(4)20-36)41-11-9-39-45(49-25-47-39)43(41)44-42(12-10-40-46(44)50-26-48-40)52(37-21-31(5)15-32(6)22-37)38-23-33(7)16-34(8)24-38;2*1-2(3)4;/h9-24H,25-26H2,1-8H3;2*1H3,(H,3,4);
InChI KeyDQDVNUGYAGPIFX-UHFFFAOYSA-N
MSDSmsds/195694_2_944450_49_1.pdf
Transport InfoProduct name: Diacetato{(R)-(+)-5,5'-bis[bis(3,5-dimethylphenyl)phosphine]-4,4'-bis-1,3-benzodioxole}ruthenium(II) Ru(OAc)2 [(R)-dm-segphos®]
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