343706
Dichloro(p-cymene)ruthenium(II) dimer
Manufacturer: Sigma Aldrich
CAS Number: 52462-29-0
Synonym(S): (p-Cymene)ruthenium(II) chloride dimer, Benzene, 1-methyl-4-(1-methylethyl)-, ruthenium complex
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 343706-1-G | In Stock | ₹ 9,250.00 |
| 5 G | 343706-5-G | In Stock | ₹ 33,180.00 |
343706 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,250.00
GST (18%): ₹ 1,665.00
Total Price: ₹ 10,915.00
Quality Level
100
reaction suitability
core: rutheniumreagent type: catalystreaction type: C-H Activation
greener alternative product characteristics
CatalysisLearn more about the Principles of Green Chemistry.
sustainability
Greener Alternative Product
mp
247.0-250.0 °C (dec.) (lit.)
greener alternative category
, Aligned
SMILES string
Cl[Ru]Cl.Cl[Ru]Cl.CC(C)c1ccc(C)cc1.CC(C)c2ccc(C)cc2
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
InChI key
LAXRNWSASWOFOT-UHFFFAOYSA-J
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 52462-29-0. Di-μ-chlorobis[(p-cymene)chlororuthenium(II)], min. 98%. MFCD00064793. 1G. | Strem, An Ascensus Company | ₹ 7,369.20 | |
 | Sigma Aldrich Fine Chemicals Biosciences Dichloro(p-cymene)ruthenium(II) dimer | 52462-29-0 | MFCD00064793 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,401.60 | |
 | Chiralyst P612 | Sigma Aldrich | ₹ 4,595.40 - ₹ 14,108.10 | |
 | Dichloro(p-cymene)ruthenium(II) dimer | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,14,632.00 |
Related Products
Description
- General description: We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalytic efficiency. Click here for more information.Dichloro(p-cymene)ruthenium(II) dimer is a saturated 18-electron complex used as a starting material for the synthesis of organometallic complexes.[1]
- Application: Hydrosilylation Catalysts
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
reaction suitability: core: rutheniumreagent type: catalystreaction type: C-H Activation
greener alternative product characteristics: CatalysisLearn more about the Principles of Green Chemistry.
sustainability: Greener Alternative Product
mp: 247.0-250.0 °C (dec.) (lit.)
greener alternative category: , Aligned
SMILES string: Cl[Ru]Cl.Cl[Ru]Cl.CC(C)c1ccc(C)cc1.CC(C)c2ccc(C)cc2
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
InChI key: LAXRNWSASWOFOT-UHFFFAOYSA-J
Quality Level:
100
reaction suitability:
core: rutheniumreagent type: catalystreaction type: C-H Activation
greener alternative product characteristics:
CatalysisLearn more about the Principles of Green Chemistry.
sustainability:
Greener Alternative Product
mp:
247.0-250.0 °C (dec.) (lit.)
greener alternative category:
, Aligned
SMILES string:
Cl[Ru]Cl.Cl[Ru]Cl.CC(C)c1ccc(C)cc1.CC(C)c2ccc(C)cc2
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
InChI key:
LAXRNWSASWOFOT-UHFFFAOYSA-J
Quality Level: 100
reaction suitability: core: rutheniumreaction type: Photocatalysisreagent type: catalyst
greener alternative product characteristics: __
sustainability: __
mp: __
greener alternative category: __
SMILES string: O.Cl[Ru]Cl.c1cnc2c(c1)ccc3cccnc23.c4cnc5c(c4)ccc6cccnc56.c7cnc8c(c7)ccc9cccnc89
InChI: 1S/3C12H8N2.2ClH.H2O.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;;/h3*1-8H;2*1H;1H2;/q;;;;;;+2/p-2
InChI key: WGNGRGQLNAWTJI-UHFFFAOYSA-L
Quality Level:
100
reaction suitability:
core: rutheniumreaction type: Photocatalysisreagent type: catalyst
greener alternative product characteristics:
__
sustainability:
__
mp:
__
greener alternative category:
__
SMILES string:
O.Cl[Ru]Cl.c1cnc2c(c1)ccc3cccnc23.c4cnc5c(c4)ccc6cccnc56.c7cnc8c(c7)ccc9cccnc89
InChI:
1S/3C12H8N2.2ClH.H2O.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;;/h3*1-8H;2*1H;1H2;/q;;;;;;+2/p-2
InChI key:
WGNGRGQLNAWTJI-UHFFFAOYSA-L
Quality Level: 100
reaction suitability: reagent type: reductant
greener alternative product characteristics: __
sustainability: __
mp: 757 °C (lit.)
greener alternative category: __
SMILES string: [Sr]
InChI: 1S/Sr
InChI key: __
Quality Level:
100
reaction suitability:
reagent type: reductant
greener alternative product characteristics:
__
sustainability:
__
mp:
757 °C (lit.)
greener alternative category:
__
SMILES string:
[Sr]
InChI:
1S/Sr
InChI key:
__
Quality Level: 100
reaction suitability: reagent type: reductant
greener alternative product characteristics: __
sustainability: __
mp: 757 °C (lit.)
greener alternative category: __
SMILES string: [Sr]
InChI: 1S/Sr
InChI key: __
Quality Level:
100
reaction suitability:
reagent type: reductant
greener alternative product characteristics:
__
sustainability:
__
mp:
757 °C (lit.)
greener alternative category:
__
SMILES string:
[Sr]
InChI:
1S/Sr
InChI key:
__