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

CAS: 68803-79-2 Cat. No.: T299618 Molecular Weight: 1355.14 PubChem CID: 21953522
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
Tetrakistriphenylacetatodirhodium
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
25mg
T299618-25mg
3

$23.90

$35.90
Save $12.00 (33.43%)
100mg
T299618-100mg
3

$74.90

$112.90
Save $38.00 (33.66%)
250mg
T299618-250mg
3

$151.90

$227.90
Save $76.00 (33.35%)
1g
T299618-1g
2

$486.90

$730.90
Save $244.00 (33.38%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
Tetrakistriphenylacetatodirhodium
Specifications & Purity
≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Pubchem Sid504769103
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504769103
Canonical SmilesC1=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]
IUPAC Namerhodium(2+);2,2,2-triphenylacetate
InChIKeyQXGCTLAWFCYESK-UHFFFAOYSA-L
INCHI1S/2C20H16O2.Rh/c2*21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h2*1-15H,(H,21,22);/q;;+2/p-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

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassTriphenyl compounds
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTriphenyl 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 FrameworkNot 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
DescriptionThis compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDateItem
I2511116Certificate of AnalysisSep 20, 2025 T299618
K2225720Certificate of AnalysisAug 11, 2022 T299618
K2225771Certificate of AnalysisAug 11, 2022 T299618
K2225772Certificate of AnalysisAug 11, 2022 T299618
K2225783Certificate of AnalysisAug 11, 2022 T299618
Chemical and Physical Properties
Molecular Weight677.600 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass677.12 Da
Monoisotopic Mass677.12 Da
Topological Polar Surface Area80.300 Ų
Heavy Atom Count45
Formal Charge0
Complexity307.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
Documents & Articles
Solution Calculators
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