Tris(triphenylphosphoranyl)ruthenium(V) chloride hydride

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Names

[ CAS No. ]:
55102-19-7

[ Name ]:
Tris(triphenylphosphoranyl)ruthenium(V) chloride hydride

[Synonym ]:
chlorotris(triphenylphosphane)-rhodium(I)
RuHCl(PPh3)3
Chlorohydridotris(triphenylphosphine)ruthenium (II) toluene adduct
[ruthenium(hydride)(chloride)(PPh3)3]
RuHCl(CO)(PPh3)3
chlorohydridotris(triphenylphosphine)ruthenium
Chlorohydridotris(triphenylphosphine)ruthenium(II)
Wilkinson's catalyst

Chemical & Physical Properties

[ Boiling Point ]:
379.9ºC at 760 mmHg

[ Molecular Formula ]:
C54H45ClP3Ru

[ Molecular Weight ]:
923.37900

[ Flash Point ]:
113ºC

[ Exact Mass ]:
923.14700

[ PSA ]:
40.77000

[ LogP ]:
7.33840

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36-S37-S39

Precursor & DownStream

Precursor

DownStream

  • Chloro(cyclopentadienyl)bis-(triphenylphosphine)ruthenium(II)
  • Dichlororuthenium-triphenylphosphine (1:3)
  • [RuCl2(1,2-C5H8(PMe2)2)2]

Related Compounds

  • 2-Methylcycloheptane-1-sulfonyl chloride
  • 3-(4-Methoxy-3,5-dimethylphenyl)azetidin-3-ol
  • 1-Chloro-4-(1-isocyanatoethyl)-2-methoxybenzene
  • 4-[(Azetidin-3-yloxy)methyl]-3-methylpyridine
  • 4-Methyl-4-[(5-phenylthiophen-2-yl)oxy]piperidine
  • 3-{3-Fluoro-1-[(prop-2-en-1-yloxy)carbonyl]azetidin-3-yl}benzoic acid
  • 3-Fluoro-5-(1-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclopropyl)benzoic acid
  • N-(Phenylmethyl)-N-(2-pyridinylmethyl)acetamide
  • 4-(1-methyl-4-nitro-1H-pyrazol-5-yl)but-3-en-2-amine
  • 2-{3-[(Difluoromethyl)sulfanyl]phenyl}prop-2-en-1-amine
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