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649559-69-3

649559-69-3 Structure

649559-69-3 Structure
IdentificationBack Directory
[Name]

R-(+)-N,N'-DIMETHYL-7,7'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3',4,4'-TETRAHYDRO-8,8'-BI-2H-1,4-BENZOXAZINE ISOPROPANOL ADDUCT
[CAS]

649559-69-3
[Synonyms]

R-XYLYL-SOLPHOS
S-XYLYL-SOLPHOS
bisphosphine ligand
(R)-7,7'-Bis[di(3,5-xylyl)phosphino]-3,3',4,4'-tetrahydro-4,4'-dimethyl-8,8'-bi(
(r)-7,7'-bis[bis(3,5-dimethylphenyl)phosphino]-3,3',4,4'-tetrahydro-4,4'-dimethyl-8,8'-bi(2h-1,4-benzoxazine)
8,8'-Bi-2H-1,4-benzoxazine, 7,7'-bis[bis(3,5-dimethylphenyl)phosphino]-3,3',4,4'-tetrahydro-4,4'-dimethyl-, (8R)- (9CI)
S-(-)-N,N'-DIMETHYL-7,7'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3',4,4'-TETRAHYDRO-8,8'-BI-2H-1,4-BENZOXAZINE ISOPROPANOL ADDUCT
R-(+)-N,N'-DIMETHYL-7,7'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3',4,4'-TETRAHYDRO-8,8'-BI-2H-1,4-BENZOXAZINE ISOPROPANOL ADDUCT
[Molecular Formula]

C50H54N2O2P2
[MDL Number]

MFCD06658121
[MOL File]

649559-69-3.mol
[Molecular Weight]

776.92
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
[Safety Statements ]

26-36/37/39
[RIDADR ]

UN 2811 6.1/PG 3
[WGK Germany ]

3
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