Produkty 944450-44-6

CAS 944450-44-6 występuje w naszej ofercie pod nazwami: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine, (4-{5-[bis(3,5-dimethylphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-dimethylphenyl)phosphane, dichlororuthenium, 95%, RuCl2[(S)-dm-segphos(regR)][(S)-daipen], RuCl2((S)-(DM-SEGPHOS&reg,))((S)-DAIPEN), RUCL2((S)-(DM-SEGPHOS(R)))((S)-DAIPEN), Dichloro{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}[(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II), 95%. Oferty producentów: Combi-blocks, TCI, Biosynth, Sigma-Aldrich, Ambeed. Dostępne opakowania: 1g, 250mg, 200mg, 5g, 2g, 100MG.

(2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine, (4-{5-[bis(3,5-dimethylphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-dimethylphenyl)phosphane, dichlororuthenium, 95%
Combi-blocks
  • opakowanie: 1g, 250mg
  • Warianty: 2
Zobacz produkt
RuCl2[(S)-dm-segphos(regR)][(S)-daipen]
TCI
  • opakowanie: 200mg, 1g
  • Warianty: 2
od 206,86
Zobacz produkt
RuCl2((S)-(DM-SEGPHOS&reg,))((S)-DAIPEN)
Biosynth
  • opakowanie: 5g, 2g
  • Warianty: 2
Zobacz produkt
RUCL2((S)-(DM-SEGPHOS(R)))((S)-DAIPEN)
Sigma-Aldrich
  • opakowanie: 100MG
  • Warianty: 1
od 304,00
Zobacz produkt
Dichloro{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}[(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II), 95%
Ambeed
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 654,06
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;(2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium (CAS 944450-44-6) to związek chemiczny o wzorze sumarycznym C65H70Cl2N2O6P2Ru i masie molowej 1209.2 g/mol. Nazwa systematyczna IUPAC: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;(2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium. InChIKey: UDSABKQFPIPYOT-OGLOXHGMSA-L.

Dane identyfikacyjne
Wzór sumarycznyC65H70Cl2N2O6P2Ru
Masa molowa1209.2 g/mol
Nazwa IUPAC[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;(2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium
InChIKeyUDSABKQFPIPYOT-OGLOXHGMSA-L
SMILESCC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(C)[C@@H](C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N)N.Cl[Ru]Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: RuCl2[(S)-(DM-SEGPHOS(R))][(S)-DAIPEN], RuCl2[(S)-(DM-SEGPHOS)][(S)-DAIPEN], [RuCl2{(S)-dm-segphos}{(S)-daipen}]
Powiązane formy tego związku
[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;(2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium C65H70Cl2N2O6P2Ru