Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II)

Suppliers

Names

[ CAS No. ]:
374067-49-9

[ Name ]:
Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II)

[Synonym ]:
MFCD09753022
Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II)

Chemical & Physical Properties

[ Melting Point ]:
>100 °C

[ Molecular Formula ]:
C56H54O4P2Ru

[ Molecular Weight ]:
954.04300

[ Exact Mass ]:
954.25400

[ PSA ]:
107.44000

[ LogP ]:
9.15600

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

  • 1-[2-(thiophen-2-yl)ethyl]-1H-pyrazol-3-amine
  • Ethyl 3-amino-3-(3-aminophenyl)propanoate
  • 2,3',6-Tribromobiphenyl
  • 4-N-piperidin-4-ylbenzene-1,4-diamine
  • (4-Chloro-2-propyl-phenoxy)-acetic acid methyl ester
  • Boc-(R)-2-amino-5-(4-fluorophenyl)pentanoic acid
  • 2-(2-Bromoethyl)-5-chloropyridine
  • 2-Ethoxy-6-fluorobenzoic acid
  • 3-(3-Phenoxypropoxy)azetidine
  • 4-bromo-3-(4-fluorophenyl)-1-(2-methylphenyl)-1H-pyrazol-5-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.