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Tetrarhodium dodecacarbonyl - 98%, high purity , CAS No.19584-30-6
Basic Description
Synonyms
Dodecacarbonyltetrarhodium(0) | MFCD00016310 | FT-0689502 | J-012673 | Rh4(CO)12 | Rhodium, tri-m-carbonylnonacarbonyltetra-,tetrahedro | tetrarhodium dodecacabonyl | LVGLLYVYRZMJIN-UHFFFAOYSA-N | Tetrarhodium dodecacarbonyl | F75119 | tetrarhodiumdodecac
Specifications & Purity
≥98%
Storage Temp
Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
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
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
carbon monoxide;rhodium
INCHI
InChI=1S/12CO.4Rh/c12*1-2;;;;
InChIKey
LVGLLYVYRZMJIN-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+].[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+].[Rh].[Rh].[Rh].[Rh]
WGK Germany
3
PubChem CID
9940312
Molecular Weight
747.74
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Moisture sensitive
Molecular Weight
747.740 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
12
Rotatable Bond Count
0
Exact Mass
747.561 Da
Monoisotopic Mass
747.561 Da
Topological Polar Surface Area
12.000 Ų
Heavy Atom Count
28
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
16
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A2522296
