Basic information
- Name:
Ruthenium, di-m-chlorodichlorobis[(1,2,3,4,5,6-h)-1-methyl-4-(1-methylethyl)benzene]di-
- Superlist Name:
- Dichloro(p-cymene)ruthenium(II) dimer
- CAS No.:
52462-29-0
- Molecular Structure:
![Molecular Structure of 52462-29-0 (Ruthenium, di-m-chlorodichlorobis[(1,2,3,4,5,6-h)-1-methyl-4-(1-methylethyl)benzene]di-)](http://www.lookchem.com/300w/2010/0710/52462-29-0.jpg)
- Formula:
- C20H28Cl4Ru2
- Molecular Weight:
- 612.39
- 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);
- EINECS:
- 435-530-5
- Melting Point:
- 247.0-250.0 °C (dec.)(lit.)
- Solubility:
- insoluble in water
- Appearance:
- red-orange to red-brown crystals or powder
- Hazard Symbols:
Xn- Risk Codes:
- 22-36-52/53
- Safety Description:
- 26-61 Details
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Specification
The Ruthenium, di-m-chlorodichlorobis[(1,2,3,4,5,6-h)-1-methyl-4-(1-methylethyl)benzene]di-, with CAS registry number 52462-29-0, belongs to the following product categories: (1)Cyclic compounds; (2)Catalysts for Organic Synthesis; (3)Classes of Metal Compounds; (4)Homogeneous Catalysts; (5)Metal Complexes; (6)Ru (Ruthenium) Compounds; (7)Synthetic Organic Chemistry; (8)Transition Metal Compounds; (9)Ru Catalysts; (10)Catalysis and Inorganic Chemistry; (11)Ruthenium. It has the systematic name of ruthenium(2+) chloride - 1-methyl-4-(propan-2-yl)benzene (1:2:1). This chemical is a kind of red-orange to red-brown crystals or powder.
When you are using this chemical, please be cautious about it as the following:
The Ruthenium, di-m-chlorodichlorobis[(1,2,3,4,5,6-h)-1-methyl-4-(1-methylethyl)benzene]di- is harmful if swallowed. And it irritates to eyes. This chemical is also harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment, so avoid release it to the environment. Refer to special instructions / safety data sheets. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(cc1)C(C)C.Cc1ccc(cc1)C(C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2]
(2)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
(3)InChIKey: LAXRNWSASWOFOT-XBHQNQODAM
(4)Std. InChI: InChI=1S/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
(5)Std. InChIKey: LAXRNWSASWOFOT-UHFFFAOYSA-J