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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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H485521-50mg
|
50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$69.90
|
|
|
H485521-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$219.90
|
|
| Synonyms | Rhodium, tetra-.mu.3-carbonyldodecacarbonylhexa-, octahedro | Rhodium, tetra-m3-carbonyldodecacarbonylhexa-,octahedro | SZQABOJVTZVBHE-UHFFFAOYSA-N | hexarhodiumhexadecacarbonyl(0) | Hexarhodium(0) hexadecacarbonyl | Q1092934 | FT-0688491 | rh6(co)16 | HE |
|---|---|
| Specifications & Purity | Rh 57-60 % |
| Storage Temp | Argon charged |
| Shipped In | Normal |
| Product Description |
Description Catalyst for hydrogenation of alkenes, hydroformylations ofalkenes; reducing agent for aldehydes, ketones, and nitro groups; catalyst for carbenoid reactions of diazo compoundsWidely used organometallic catalyst. Applications include the hydroformylation of olefins. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic salts |
| Class | Organic metal salts |
| Subclass | Organic transition metal salts |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organic transition metal salts |
| Alternative Parents | Organic oxygen compounds Hydrocarbon derivatives Organic cations |
| Molecular Framework | Not available |
| Substituents | Organic transition metal salt - Organic oxygen compound - Hydrocarbon derivative - Organic cation - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organic transition metal salts. These are organic salt compounds containing a transition metal atom in its ionic form. |
| External Descriptors | Not available |
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|
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| IUPAC Name | carbon monoxide;rhodium |
|---|---|
| INCHI | InChI=1S/16CO.6Rh/c16*1-2;;;;;; |
| InChIKey | SZQABOJVTZVBHE-UHFFFAOYSA-N |
| Smiles | [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+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh] |
| Isomeric SMILES | [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+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh] |
| WGK Germany | 3 |
| Molecular Weight | 1065.59 |
| Reaxy-Rn | 14748138 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14748138&ln= |
| Sensitivity | Air sensitive |
|---|---|
| Molecular Weight | 1065.590 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 16 |
| Rotatable Bond Count | 0 |
| Exact Mass | 1065.35 Da |
| Monoisotopic Mass | 1065.35 Da |
| Topological Polar Surface Area | 16.000 Ų |
| Heavy Atom Count | 38 |
| Formal Charge | 0 |
| Complexity | 10.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 22 |