Products 944451-30-3

CAS 944451-30-3 appears in our catalog under these names: (4-{5-[bis(3,5-dimethylphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-dimethylphenyl)phosphane, cymene, dichlororuthenium, 95%, Chloro{(R)-(+)-5,5'-bis(di(3,5-xylyl)phosphino)-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II) chloride, 98%, (RuCl(p–cymene)((R)–dm–segphos))Cl, [RuCl(p-cymene)((R)-dm-segphos(regR))]Cl, Chloro{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II) chloride 95%. Offered by: Combi-blocks, AmBeed, GLPBio, TCI, Sigma-Aldrich. Available pack sizes: 1g, 250mg, 100mg, 200mg, 50MG.

(4-{5-[bis(3,5-dimethylphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-dimethylphenyl)phosphane, cymene, dichlororuthenium, 95%
Combi-blocks
  • size: 1g, 250mg
  • Variants: 2
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Chloro{(R)-(+)-5,5'-bis(di(3,5-xylyl)phosphino)-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II) chloride, 98%
AmBeed
  • size: 100mg
  • Variants: 1
from 864.22
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(RuCl(p–cymene)((R)–dm–segphos))Cl
GLPBio
  • size: 1g, 200mg
  • Variants: 2
from 784.26
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[RuCl(p-cymene)((R)-dm-segphos(regR))]Cl
TCI
  • size: 200mg, 1g
  • Variants: 2
from 187.19
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Chloro{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II) chloride 95%
Ambeed
  • size: 250mg, 1g
  • Variants: 2
from 359.25
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(R)-RUCL((P-CYMENE)(DM-SEGPHOS(R)))CL
Sigma-Aldrich
  • size: 50MG
  • Variants: 1
from 156.00
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Chloro{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II) chloride, 95%, 95%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 251.60
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Structural formula: {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;dichlororuthenium;1-methyl-4-propan-2-ylbenzene (CAS 944451-30-3) is a chemical compound with the molecular formula C56H58Cl2O4P2Ru and a molecular weight of 1029.0 g/mol. IUPAC name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene. InChIKey: LLNJPFQWQJQPEH-UHFFFAOYSA-L.

Identity
Molecular formulaC56H58Cl2O4P2Ru
Molecular weight1029.0 g/mol
IUPAC name[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene
InChIKeyLLNJPFQWQJQPEH-UHFFFAOYSA-L
SMILESCC1=CC=C(C=C1)C(C)C.CC1=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.Cl[Ru]Cl

Computed by PubChem (NCBI)

Synonyms: (R)-RuCl[(p-cymene)(DM-SEGPHOS(R))]Cl, [RuCl(p-cymene)((S)-dm-segphos)]Cl, (S)-RuCl[(p-cymene)(DM-SEGPHOS(R))]Cl, [RuCl(p-cymene)((R)-dm-segphos(R))]Cl, [RuCl(p-cymene)((S)-dm-segphos(R))]Cl