Chlorotris(triphenylphosphine)ruthenium(II) acetate
97%
Manufacturer: Sigma Aldrich
CAS Number: 55978-89-7
Synonym(S): (Acetato)chlorotris(triphenylphosphine)ruthenium(II), RuCl(OAc)(PPh3)3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2 G | 766267-2-G | In Stock | ₹ 15,373.50 |
766267 - 2 G
In Stock
Quantity
1
Base Price: ₹ 15,373.50
GST (18%): ₹ 2,767.23
Total Price: ₹ 18,140.73
Quality Level
100
Assay
97%
form
solid
reaction suitability
core: rutheniumreagent type: catalyst
mp
223-244 °C
SMILES string
CC(=O)O[Ru]Cl.c1ccc(cc1)P(c2ccccc2)c3ccccc3.c4ccc(cc4)P(c5ccccc5)c6ccccc6.c7ccc(cc7)P(c8ccccc8)c9ccccc9
InChI
1S/3C18H15P.C2H4O2.ClH.Ru/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2(3)4;;/h3*1-15H;1H3,(H,3,4);1H;/q;;;;;+2/p-2
InChI key
CBECNVOKQNQZIN-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Chlorotris(triphenylphosphine)ruthenium(II) acetate 97% | 55978-89-7 | MFCD22572694 | 2G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,002.15 | |
 | 55978-89-7 | Chlorotris(triphenylphosphine)ruthenium(II) acetate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: core: rutheniumreagent type: catalyst
mp: 223-244 °C
SMILES string: CC(=O)O[Ru]Cl.c1ccc(cc1)P(c2ccccc2)c3ccccc3.c4ccc(cc4)P(c5ccccc5)c6ccccc6.c7ccc(cc7)P(c8ccccc8)c9ccccc9
InChI: 1S/3C18H15P.C2H4O2.ClH.Ru/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2(3)4;;/h3*1-15H;1H3,(H,3,4);1H;/q;;;;;+2/p-2
InChI key: CBECNVOKQNQZIN-UHFFFAOYSA-L
Quality Level: 100
Assay: 95%
form: liquid
reaction suitability: __
mp: __
SMILES string: CC(C)N(C(C)C)P(OCCC#N)OCCC#N
InChI: 1S/C12H22N3O2P/c1-11(2)15(12(3)4)18(16-9-5-7-13)17-10-6-8-14/h11-12H,5-6,9-10H2,1-4H3
InChI key: LDHWBEHZLFDXCU-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99.0% (GC)
form: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
