245011
Triruthenium dodecacarbonyl
99%
Manufacturer: Sigma Aldrich
CAS Number: 15243-33-1
Synonym(S): Ruthenium carbonyl, tri-Ruthenium dodecacarbonyl
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 245011-1-G | In Stock | ₹ 16,710.00 |
| 5 G | 245011-5-G | In Stock | ₹ 55,855.20 |
| 50 G | 245011-50-G | In Stock | ₹ 3,07,203.60 |
245011 - 1 G
In Stock
Quantity
1
Base Price: ₹ 16,710.00
GST (18%): ₹ 3,007.80
Total Price: ₹ 19,717.80
Quality Level
100
Assay
99%
form
crystals
reaction suitability
core: rutheniumreaction type: C-H Activationreagent type: catalyst
SMILES string
[Ru].[Ru].[Ru].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI
1S/12CO.3Ru/c12*1-2;;;
InChI key
NQZFAUXPNWSLBI-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ruthenium carbonyl | 15243-33-1 | | 1g | eMolecules | ₹ 9,067.65 | |
 | 15243-33-1 | Triruthenium dodecacarbonyl | A2B Chem | ₹ 3,336.84 - ₹ 20,962.20 |
Related Products
Description
- General description: Atomic number of base material: 44 Ruthenium
- Application: Carbonyl cluster precursor and H-transfer catalyst.[1][2] Used in the reductive carbonylation of aromatic nitro compounds to carbamates.[2] The phosphine-stabilized carbonyl cluster has been tethered to oxide supports.[3] Applied in improved catalysis of the allylic amination of unactivated olefins by nitroarenes.[4][5]
- Other Notes: A Practical Procedure for Reduction of Primary, Secondary and Tertiary Amides to Amines
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Inhalation
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
Quality Level: 100
Assay: 99%
form: crystals
reaction suitability: core: rutheniumreaction type: C-H Activationreagent type: catalyst
SMILES string: [Ru].[Ru].[Ru].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI: 1S/12CO.3Ru/c12*1-2;;;
InChI key: NQZFAUXPNWSLBI-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
crystals
reaction suitability:
core: rutheniumreaction type: C-H Activationreagent type: catalyst
SMILES string:
[Ru].[Ru].[Ru].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI:
1S/12CO.3Ru/c12*1-2;;;
InChI key:
NQZFAUXPNWSLBI-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: liquid
reaction suitability: __
SMILES string: CCCCCCCCCCCBr
InChI: 1S/C11H23Br/c1-2-3-4-5-6-7-8-9-10-11-12/h2-11H2,1H3
InChI key: __
Quality Level:
100
Assay:
98%
form:
liquid
reaction suitability:
__
SMILES string:
CCCCCCCCCCCBr
InChI:
1S/C11H23Br/c1-2-3-4-5-6-7-8-9-10-11-12/h2-11H2,1H3
InChI key:
__
Quality Level: 100
Assay: 97%
form: powder
reaction suitability: reaction type: C-C Bond Formation
SMILES string: [I-].C[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C19H18P.HI/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-1
InChI key: JNMIXMFEVJHFNY-UHFFFAOYSA-M
Quality Level:
100
Assay:
97%
form:
powder
reaction suitability:
reaction type: C-C Bond Formation
SMILES string:
[I-].C[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C19H18P.HI/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-1
InChI key:
JNMIXMFEVJHFNY-UHFFFAOYSA-M
Quality Level: __
Assay: __
form: __
reaction suitability: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
SMILES string:
__
InChI:
__
InChI key:
__