Hexarhodium(0) hexadecacarbonyl
Rh 57-60 % (approx.)
Manufacturer: Sigma Aldrich
CAS Number: 28407-51-4
Synonym(S): Rhodium(0) carbonyl
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 247650-1-G | In Stock | ₹ 55,677.60 |
247650 - 1 G
In Stock
Quantity
1
Base Price: ₹ 55,677.60
GST (18%): ₹ 10,021.968
Total Price: ₹ 65,699.568
composition
Rh, 57-60% (approx.)
Quality Level
100
reaction suitability
core: rhodiumreagent type: catalyst
SMILES string
[Rh].[Rh].[Rh].[Rh].[Rh].[Rh].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[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/16CO.6Rh/c16*1-2;;;;;;
InChI key
SZQABOJVTZVBHE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Hexarhodium hexadecacarbonyl, min. 98% | 28407-51-4 | MFCD00011206 | 1g | eMolecules | ₹ 1,03,646.53 | |
 | Strem, An Ascensus Company CAS# 28407-51-4. 250mg. Hexarhodium hexadecacarbonyl, min. 98%. MFCD00011206 | Strem, An Ascensus Company | ₹ 32,136.34 | |
 | 28407-51-4 | Hexarhodium hexadecacarbonyl | A2B Chem | ₹ 15,229.68 - ₹ 88,041.24 |
Related Products
Description
- Application: Catalyst for hydrogenation of alkenes, hydroformylations ofalkenes; reducing agent for aldehydes, ketones, and nitro groups; catalyst for carbenoid reactions of diazo compounds
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
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
composition: Rh, 57-60% (approx.)
Quality Level: 100
reaction suitability: core: rhodiumreagent type: catalyst
SMILES string: [Rh].[Rh].[Rh].[Rh].[Rh].[Rh].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[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/16CO.6Rh/c16*1-2;;;;;;
InChI key: SZQABOJVTZVBHE-UHFFFAOYSA-N
composition: __
Quality Level: 100
reaction suitability: __
SMILES string: Cc1ccc(Cl)cc1F
InChI: 1S/C7H6ClF/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H3
InChI key: MKFCYQTVSDCXAQ-UHFFFAOYSA-N
composition: __
Quality Level: 200
reaction suitability: __
SMILES string: Cl.Cl.NCCCCCCN
InChI: 1S/C6H16N2.2ClH/c7-5-3-1-2-4-6-8;;/h1-8H2;2*1H
InChI key: XMVQMBLTFKAIOX-UHFFFAOYSA-N
