667412
Pentamethylcyclopentadienyltris (acetonitrile)ruthenium(II) hexafluorophosphate
Manufacturer: Sigma Aldrich
CAS Number: 99604-67-8
Synonym(S): [RuCp*(MeCN)3]PF6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 667412-250-MG | In Stock | ₹ 30,291.90 |
667412 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 30,291.90
GST (18%): ₹ 5,452.542
Total Price: ₹ 35,744.442
form
solid
Quality Level
100
reaction suitability
core: rutheniumreagent type: catalyst
storage temp.
2-8°C
SMILES string
[Ru+].CC#N.CC#N.CC#N.F[P-](F)(F)(F)(F)F.CC1C(C)=C(C)C(C)=C1C
InChI
1S/C10H16.3C2H3N.F6P.Ru/c1-6-7(2)9(4)10(5)8(6)3;3*1-2-3;1-7(2,3,4,5)6;/h6H,1-5H3;3*1H3;;/q;;;;-1;+1
InChI key
IYEMDYLFXFMECZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99604-67-8 | Pentamethylcyclopentadienyltris (acetonitrile)ruthenium(II) hexafluorophosphate | A2B Chem | ₹ 2,737.92 - ₹ 35,165.16 |
Related Products
Description
- General description: Pentamethylcyclopentadienyltris (acetonitrile)ruthenium(II) hexafluorophosphate is an organoruthenium compound. It is used as a homogeneous catalyst in organic synthesis. It enables the hydrosilylation of alkynes, cyclotrimerization of alkynes, cycloaddition reactions, and carbon-carbon or carbon-heteroatom bond-forming reactions.
- Application: Hydrosilylation Catalysts
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: solid
Quality Level: 100
reaction suitability: core: rutheniumreagent type: catalyst
storage temp.: 2-8°C
SMILES string: [Ru+].CC#N.CC#N.CC#N.F[P-](F)(F)(F)(F)F.CC1C(C)=C(C)C(C)=C1C
InChI: 1S/C10H16.3C2H3N.F6P.Ru/c1-6-7(2)9(4)10(5)8(6)3;3*1-2-3;1-7(2,3,4,5)6;/h6H,1-5H3;3*1H3;;/q;;;;-1;+1
InChI key: IYEMDYLFXFMECZ-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
core: rutheniumreagent type: catalyst
storage temp.:
2-8°C
SMILES string:
[Ru+].CC#N.CC#N.CC#N.F[P-](F)(F)(F)(F)F.CC1C(C)=C(C)C(C)=C1C
InChI:
1S/C10H16.3C2H3N.F6P.Ru/c1-6-7(2)9(4)10(5)8(6)3;3*1-2-3;1-7(2,3,4,5)6;/h6H,1-5H3;3*1H3;;/q;;;;-1;+1
InChI key:
IYEMDYLFXFMECZ-UHFFFAOYSA-N
form: liquid
Quality Level: 200
reaction suitability: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
form:
liquid
Quality Level:
200
reaction suitability:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: __
Quality Level: 100
reaction suitability: __
storage temp.: __
SMILES string: CCO[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(OCC)OCC
InChI: 1S/C14H19F13O3Si/c1-4-28-31(29-5-2,30-6-3)8-7-9(15,16)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h4-8H2,1-3H3
InChI key: AVYKQOAMZCAHRG-UHFFFAOYSA-N
form:
__
Quality Level:
100
reaction suitability:
__
storage temp.:
__
SMILES string:
CCO[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(OCC)OCC
InChI:
1S/C14H19F13O3Si/c1-4-28-31(29-5-2,30-6-3)8-7-9(15,16)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h4-8H2,1-3H3
InChI key:
AVYKQOAMZCAHRG-UHFFFAOYSA-N
form: __
Quality Level: 100
reaction suitability: __
storage temp.: __
SMILES string: CCO[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(OCC)OCC
InChI: 1S/C14H19F13O3Si/c1-4-28-31(29-5-2,30-6-3)8-7-9(15,16)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h4-8H2,1-3H3
InChI key: AVYKQOAMZCAHRG-UHFFFAOYSA-N
form:
__
Quality Level:
100
reaction suitability:
__
storage temp.:
__
SMILES string:
CCO[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(OCC)OCC
InChI:
1S/C14H19F13O3Si/c1-4-28-31(29-5-2,30-6-3)8-7-9(15,16)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h4-8H2,1-3H3
InChI key:
AVYKQOAMZCAHRG-UHFFFAOYSA-N