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CS-W001157 4
Total: USD 88.00

Chloro[(S)-(+)-5,5'-bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride

  • CAS No. 944451-33-6

  • Cat. No. CS-0082180
  • Purity≥97%
  • MDL No.MFCD10567030

*For research and further manufacturing use only, not for direct human use.

Chloro[(S)-(+)-5,5'-bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride|CS-0082180

Structure of 944451-33-6

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General Information

  • CAS No. 944451-33-6
  • Cat. No. CS-0082180
  • Purity ≥97%
  • MDL No. MFCD10567030
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈₄H₁₁₄Cl₂O₈P₂Ru
  • Molecular Weight 1485.72
  • Synonym(s) Chloro{(S)-(+)-5,5''-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4''-bi-1,3-benzodioxole}(p-cymene)ruthenium(II) chloride
  • SMILES CC1CCC(C(C)C)CC1.Cl[Ru+]2[P](C3=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C3)(C4=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C4)C5=[C@]([C@]6=C(OCO7)C7=CC=C6[P](C8=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C8)2C9=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C9)C%10=C(OCO%10)C=C5.[Cl-]

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Computational Chemistry Data

  • TPSA   73.84
  • LogP   20.7839
  • H_Acceptors   8
  • H_Donors   0
  • Rotatable_Bonds   9

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