Chiralyst P612
Umicore, 97%
Manufacturer: Sigma Aldrich
CAS Number: 52462-29-0
Synonym(S): Dichloro(p-cymene)ruthenium(II) dimer, Di(μ-chloro)dichlorobis(p-cymene)diruthenium(II), (p-Cymene)ruthenium(II) chloride dimer, Benzene, 1-methyl-4-(1-methylethyl)-, ruthenium complex
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 683213-500-MG | In Stock | ₹ 4,595.40 |
| 2 G | 683213-2-G | In Stock | ₹ 14,108.10 |
683213 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 4,595.40
GST (18%): ₹ 827.172
Total Price: ₹ 5,422.572
Quality Level
100
Assay
97%
form
powder
reaction suitability
core: rutheniumreaction type: Cross Couplingsreagent type: catalystreaction type: C-H Activation
mp
247.0-250.0 °C (dec.) (lit.)
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 | |
 | Dichloro(p-cymene)ruthenium(II) dimer | Sigma Aldrich | ₹ 9,250.00 - ₹ 33,180.00 | |
 | Dichloro(p-cymene)ruthenium(II) dimer | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,14,632.00 |
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Description
- Application: Hydrosilylation Catalysts
- Legal Information: Product of Umicore Additional information available at www.pmc.umicore.com
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
Assay: 97%
form: powder
reaction suitability: core: rutheniumreaction type: Cross Couplingsreagent type: catalystreaction type: C-H Activation
mp: 247.0-250.0 °C (dec.) (lit.)
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
Assay: __
form: solid
reaction suitability: __
mp: 245-249 °C
SMILES string: CN(C)P1Oc2c(cc3ccccc3c2-c4c(O1)c(cc5ccccc45)P(c6ccccc6)c7ccccc7)P(c8ccccc8)c9ccccc9
InChI: 1S/C46H36NO2P3/c1-47(2)52-48-45-41(50(35-21-7-3-8-22-35)36-23-9-4-10-24-36)31-33-19-15-17-29-39(33)43(45)44-40-30-18-16-20-34(40)32-42(46(44)49-52)51(37-25-11-5-12-26-37)38-27-13-6-14-28-38/h3-32H,1-2H3
InChI key: JVTXDRKUFXCFCF-UHFFFAOYSA-N
Quality Level: 100
Assay: 96%
form: solid
reaction suitability: __
mp: 130-135 °C
SMILES string: Nc1cc(F)ccc1O
InChI: 1S/C6H6FNO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,8H2
InChI key: ULDFRPKVIZMKJG-UHFFFAOYSA-N
