Products 106681-15-6

CAS 106681-15-6 appears in our catalog under these names: Ru(OAc)2[(S)-tolbinap], Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II), 95%, 95%, Ru(OAc)2[(S)-tolbinap], 95%. Offered by: TCI, Chemat, Ambeed. Available pack sizes: 200mg, 1g, 250mg, 5g.

Ru(OAc)2[(S)-tolbinap]
TCI
  • size: 200mg, 1g
  • Variants: 2
from 162.60
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Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II), 95%, 95%
Chemat
  • size: 250mg, 1g
  • Variants: 2
from 333.20
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Ru(OAc)2[(S)-tolbinap], 95%
Ambeed
  • size: 250mg, 1g, 5g
  • Variants: 3
from 548.38
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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