Chloro(indenyl)bis(triphenylphosphine)ruthenium(II)

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Names

[ CAS No. ]:
99897-61-7

[ Name ]:
Chloro(indenyl)bis(triphenylphosphine)ruthenium(II)

[Synonym ]:
MFCD01073793

Chemical & Physical Properties

[ Molecular Formula ]:
C45H37ClP2Ru

[ Molecular Weight ]:
776.24600

[ Exact Mass ]:
776.11000

[ PSA ]:
27.18000

[ LogP ]:
9.46700

MSDS

Safety Information

[ Symbol ]:

GHS08

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H351

[ Precautionary Statements ]:
P281

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
NONH for all modes of transport

Articles

Pedro et al.

Organometallics 26 , 302, (2007)

Lizuka et al.

European J. Org. Chem. , 782, (2007)

Trost, B.M. et al.

J. Am. Chem. Soc. , ASAP, (2008)


More Articles


Related Compounds

  • (4-(5,7-Dimethylbenzo[d]thiazol-2-yl)piperazin-1-yl)(isoxazol-5-yl)methanone
  • 2-(4,6-Difluoroindan-1-ylidene)-acetamide, (E)-
  • (4-(4,5-Dimethylbenzo[d]thiazol-2-yl)piperazin-1-yl)(isoxazol-5-yl)methanone
  • N-(4,7-dimethoxybenzo[d]thiazol-2-yl)-N-(pyridin-2-ylmethyl)isoxazole-5-carboxamide
  • N-(4,5-dimethylbenzo[d]thiazol-2-yl)-N-(pyridin-2-ylmethyl)isoxazole-5-carboxamide
  • (4-(5,6-Dimethylbenzo[d]thiazol-2-yl)piperazin-1-yl)(isoxazol-5-yl)methanone
  • 2-(2,6-Difluorophenyl)propan-2-ol
  • [2-(1H-indol-2-yl)ethyl](methyl)amine
  • 2-(1-Methylethyl)-2,3-butadien-1-ol
  • N-(benzo[d]thiazol-2-yl)-4-(methylsulfonyl)-N-(pyridin-2-ylmethyl)benzamide
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