( S )-(-)-DM-SEGPHOS

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Names

[ CAS No. ]:
210169-57-6

[ Name ]:
( S )-(-)-DM-SEGPHOS

[Synonym ]:
(S)-(-)-4,4'-Bis[di(3,5-xylyl)phosphino]-3,3'-bi(1,2-methylenedioxybenzene)
(S)-(-)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole
(S)-DM-SEGPHOS

Chemical & Physical Properties

[ Boiling Point ]:
816.9±65.0 °C(Predicted)

[ Melting Point ]:
256-261ºC

[ Molecular Formula ]:
C46H44O4P2

[ Molecular Weight ]:
722.78700

[ Exact Mass ]:
722.27100

[ PSA ]:
64.10000

[ LogP ]:
8.79460

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

  • Diacetato{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)
  • [RuCl(p-cymene)((S)-dm-segphos(regR))]Cl
  • Dimethylammonium dichlorotri(mu-chloro)bis{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}diruthenate(II) [NH2Me2][{RuCl((S)-dm-segphos)}2(mu-Cl)3]
  • [RuCl(p-cymene)((S)-segphos(regR))]Cl
  • RUCL2[(S)-(DM-BINAP)][(S,S)-DPEN]
  • RuCl2[(S)-xylbinap][(S)-daipen]
  • 2-Methoxy-N-(3-(methylsulfonamido)phenyl)acetamide
  • (2E)-N-(3-methanesulfonamidophenyl)-3-(thiophen-2-yl)prop-2-enamide
  • N-(5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide
  • N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide
  • (R)-3-(3-Methoxyphenyl)cyclopentan-1-one
  • 2-Methyl-1-[(2-phenylethyl)amino]propan-2-ol
  • 1-(Prop-2-en-1-yl)piperidine-4-carbonitrile
  • 1-Phenyl-3-{[1-(thiophen-2-YL)cyclopropyl]methyl}urea
  • 3,4,5-trimethoxy-N-((1-(thiophen-2-yl)cyclopropyl)methyl)benzamide
  • 2-ethoxy-N-((1-(thiophen-2-yl)cyclopropyl)methyl)benzamide
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