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Hexarhodium(0) hexadecacarbonyl - Rh 57-60 %, high purity , CAS No.28407-51-4

    Grade & Purity:
  • Rh 57-60 %
In stock
Item Number
H485521
Grouped product items
SKU Size
Availability
Price Qty
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

Basic Description

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.

Taxonomic Classification

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

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

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

Solution Calculators

Reviews

Customer Reviews

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