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Tetrakis(triphenylacetato)dirhodium(II) - 97%, high purity , CAS No.68803-79-2

COA

Grade & Purity:

≥97%

Cas Number: 68803-79-2
Molecular Weight: 1355.14
PubChem CID: 21953522
PubChem SID: 504769103

In stock

Item Number

T299618

Grouped product items
SKU	Size	Availability	Price
T299618-25mg	25mg	3	$26.90
T299618-100mg	100mg	3	$88.90
T299618-250mg	250mg	3	$179.90
T299618-1g	1g	2	$647.90

Basic Description

Synonyms	Tetrakistriphenylacetatodirhodium
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Triphenyl compounds

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Triphenyl compounds
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Triphenyl compounds
Alternative Parents	Benzene and substituted derivatives Carboxylic acid salts Organic transition metal salts Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework	Not available
Substituents	Triphenyl compound - Monocyclic benzene moiety - Carboxylic acid salt - Organic transition metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Organic cation - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504769103
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504769103
IUPAC Name	rhodium(2+);2,2,2-triphenylacetate
INCHI	InChI=1S/2C20H16O2.Rh/c221-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h21-15H,(H,21,22);/q;;+2/p-2
InChIKey	QXGCTLAWFCYESK-UHFFFAOYSA-L
Smiles	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].[Rh+2]
Isomeric SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].[Rh+2]
PubChem CID	21953522
Molecular Weight	1355.14

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

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

Analytical Chart:

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4 results found

Lot Number	Certificate Type	Date	Item
K2225772	Certificate of Analysis	Aug 11, 2022	T299618
K2225783	Certificate of Analysis	Aug 11, 2022	T299618
K2225771	Certificate of Analysis	Aug 11, 2022	T299618
K2225720	Certificate of Analysis	Aug 11, 2022	T299618

Chemical and Physical Properties

Molecular Weight	677.600 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	6
Exact Mass	677.12 Da
Monoisotopic Mass	677.12 Da
Topological Polar Surface Area	80.300 Å²
Heavy Atom Count	45
Formal Charge	0
Complexity	307.000
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	3

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