| Identification |
| Name: | Ruthenium, di-m-chlorodichlorobis[(1,2,3,4,5,6-h)-1-methyl-4-(1-methylethyl)benzene]di- |
| Synonyms: | (p-Cymene)ruthenium dichloridedimer;Bis(((h6-4-isopropyltoluene)(chloro)(m-chloro)ruthenium));Bis((dichloro(h6-p-isopropyl(methyl)benzene)ruthenium));Bis((m-chloro)chloro(h6-1-isopropyl-4-methylbenzene)ruthenium);Bis(4-isopropyltoluene)tetrachlorodiruthenium;Bis(dichloro(h6-4-isopropyltoluene)ruthenium);Bis(dichloro(h6-p-isopropyltoluene)ruthenium);Bis(m-chlorochloro(h6-4-cymene)ruthenium); |
| CAS: | 52462-29-0 |
| EINECS: | 435-530-5 |
| Molecular Formula: | C20H28Cl4Ru2 |
| Molecular Weight: | 612.39 |
| InChI: | InChI=1/2C10H14.4ClH.2Ru/c2*1-8(2)10-6-4-9(3)5-7-10;;;;;;/h2*4-8H,1-3H3;4*1H;;/q;;;;;;2*+2/p-4 |
| Molecular Structure: |
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| Properties |
| Density: | g/cm3 |
| Water Solubility: | insoluble |
| Solubility: | insoluble |
| Appearance: | red-orange to red-brown crystals or powder |
| Safety Data |
| Hazard Symbols |
Xn:Harmful
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