Ruthenium(II) chloride mesitylene dimer structure
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Common Name | Ruthenium(II) chloride mesitylene dimer | ||
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CAS Number | 52462-31-4 | Molecular Weight | 513.42900 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C18H24Cl2Ru2 | Melting Point | >300ºC | |
MSDS | Chinese USA | Flash Point | N/A | |
Symbol |
GHS07 |
Signal Word | Warning |
Name | Dichloro(mesitylene)ruthenium(II) dimer, Ru 34.6% |
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Synonym | More Synonyms |
Melting Point | >300ºC |
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Molecular Formula | C18H24Cl2Ru2 |
Molecular Weight | 513.42900 |
Exact Mass | 513.93400 |
LogP | 6.60260 |
Storage condition | 2-8℃ |
Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H302-H319 |
Precautionary Statements | P305 + P351 + P338 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
Hazard Codes | Xn |
Risk Phrases | 22-36-52/53 |
Safety Phrases | 26-61 |
RIDADR | NONH for all modes of transport |
Highly enantioselective transfer hydrogenation of fluoroalkyl ketones.
Org. Lett. 8 , 5935, (2006) [Structure: see text] The asymmetric transfer hydrogenation of fluoroalkyl ketones mediated by [Ru(eta6-arene)((S,S)-R2NSO2DPEN)] catalysts using HCO2H-Et3N afforded the corresponding alcohols with hi... |
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Davies, D. L.; Fawcett, J. et al.
Chem. Commun. (Camb.) , 3151, (1997)
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Bis(dichloro(1,3,5-trimethylbenzene)ruthenium) |
(Mesitylene)dichlororuthenium dimer |
Ruthenium(II) chloride mesitylene dimer |
Dichloro(mesitylene)ruthenium(II) dimer |
Tetrachlorobis(mesitylene)diruthenium |