Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II), 95%

cas: 106681-15-6 — see every product listed under this CAS number, including other names

Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II), 95% (CAS 106681-15-6) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g, 5g. Offered by: Chemat, BLDpharm.

brandChemat
catalog numberCh114COE-250mg
cas106681-15-6
size250mg
availability 10g
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Available pack sizes

brand size price
Chemat 250mg 424.40 Pln
Chemat 1g 1144.40 Pln
BLDpharm 250mg 536.50 Pln
BLDpharm 1g 1469.51 Pln
BLDpharm 5g 5112.67 Pln

properties

purity95%
delivery time3 weeks
Structural formula: {0} (CAS {1})

Acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium (CAS 106681-15-6) is a chemical compound with the molecular formula C52H48O4P2Ru and a molecular weight of 899.9 g/mol. IUPAC name: acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium. InChIKey: OXESSJMVRGFBNX-UHFFFAOYSA-N.

Identity
Molecular formulaC52H48O4P2Ru
Molecular weight899.9 g/mol
IUPAC nameacetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium
InChIKeyOXESSJMVRGFBNX-UHFFFAOYSA-N
SMILESCC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CC(=O)O.CC(=O)O.[Ru]

Computed by PubChem (NCBI)

Synonyms: (S)-Ru(OAc)2(T-BINAP), (R)-Ru(OAc)2(T-BINAP), Diacetato[(R)-(+)-2,2/'-bis(di-p-tolylphosphino)-1,1/'-binaphthyl]ruthenium(II), Diacetato[(S)-(-)-2,2/'-bis(di-p-tolylphosphino)-1,1/'-binaphthyl]ruthenium(II)
Related forms of this compound
acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium C52H48O4P2Ru

Also listed as

Ru(OAc)2[(S)-tolbinap] TCI CAS 106681-15-6
Ru(OAc)2[(S)-tolbinap], 95% Ambeed CAS 106681-15-6