Umicore M2

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Names

[ CAS No. ]:
536724-67-1

[ Name ]:
Umicore M2

[Synonym ]:
umicore m2
Phosphine, tricyclohexyl-, compd. with [1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)ruthenium (1:1)
neolyst m2
Dichloro(1,3-dimesityl-2-imidazolidinylidene)(3-phenyl-1H-inden-1-ylidene)ruthenium - tricyclohexylphosphine (1:1)

Chemical & Physical Properties

[ Melting Point ]:
159-162℃

[ Molecular Formula ]:
C54H69Cl2N2PRu

[ Molecular Weight ]:
949.089

[ Exact Mass ]:
948.361938

[ PSA ]:
20.07000

[ LogP ]:
15.67740

[ Appearance of Characters ]:
Powder | dark red

[ Storage condition ]:
2-8℃

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302 + H312-H315-H319

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
20/21/22-36/38

[ Safety Phrases ]:
26-24/25

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
28439000

Precursor & DownStream

Precursor

  • Benzylidenebis(tricyclohexylphosphine)dichlororuthenium
  • 1,3-Dimesitylimidazolidin-1-ium chloride

DownStream


Related Compounds

  • [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyldisiloxane]palladium(0)
  • Umicore M31
  • Umicore M71 SIPr
  • [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyldisiloxane]platinum(0)
  • Umicore M71 SIMes
  • Umicore M51
  • rel-(2R,3R)-2-(4-Fluorophenyl)-3-methylpyrrolidine
  • 3,4,5,6-tetrachloro-N-[1-methyl-3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]pyridine-2-carboxamide
  • 2,6-dichloro-N-[1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]-5-fluoropyridine-3-carboxamide
  • 3-Phenylthieno[3,2-b]thiophene
  • Benzenemethanamine, 3-chloro-I+/--cyclopropyl-4-ethoxy-, (I+/-S)-
  • 4-(Phenylamino)morpholin-3-one
  • 5-(Azidomethyl)-3-isopropylisoxazole
  • (1S)-3-amino-1-(6-methoxypyridin-3-yl)propan-1-ol
  • N-(3-chloro-4-methoxy-phenyl)-2-(5-methyl-2-oxo-1,4,8-triazatricyclo[7.3.0.03,7]dodeca-3(7),5,8-trien-4-yl)acetamide
  • N-(3-cyanophenyl)-2-(5-methyl-2-oxo-1,4,8-triazatricyclo[7.3.0.03,7]dodeca-3(7),5,8-trien-4-yl)acetamide
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