Hydridotetrakis(triphenylphosphine)rhodium(I) - Rh 8.4% min , CAS No.18284-36-1

CAS: 18284-36-1 Cat. No.: H597603 Peso molecular: 1153.06 Número EC: 624-922-3 PubChem CID: 11981874
Disponible para pedir
GRADE & PURITY Rh 8.4% min
Synonyms
AKOS025310731 | Hydrido[tetrakis(triphenylphosphoranyl)]rhodium | Hydridotetrakis(triphenylphosphine)rhodium(I) | D81947 | MFCD16876684 | HRH(PPH3)4;HYDRIDOTETRAKIS (TRIPHENYLPHOSPHINE) RHODATE (I);HYDRIDOTETRAKIS(TRIPHENYLPHOSPHINE)RHODIUM(I);TETRAKIS(TR
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
H597603-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
85,90US$
250mg
H597603-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
154,90US$
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Why this grade

Rh 8.4% min for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal 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.

Descripción general

Catalyst for hydrogenation of alkenes and hydrosilylation of alkynes

Specifications

Sinónimos
AKOS025310731 | Hydrido[tetrakis(triphenylphosphoranyl)]rhodium | Hydridotetrakis(triphenylphosphine)rhodium(I) | D81947 | MFCD16876684 | HRH(PPH3)4;HYDRIDOTETRAKIS (TRIPHENYLPHOSPHINE) RHODATE (I);HYDRIDOTETRAKIS(TRIPHENYLPHOSPHINE)RHODIUM(I);TETRAKIS(TR
Especificaciones y pureza
Rh 8.4% min
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]
IUPAC Namerhodium;triphenylphosphane
InChIKeyIGTVAJJAPJKARK-UHFFFAOYSA-N
INCHI1S/4C18H15P.Rh/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h4*1-15H;
Isómeros SMILES C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]
WGK Alemania 3
PubChem CID 11981874
Peso molecular 1153.06

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
ClaseBenzene and substituted derivatives
SubclassPhenylphosphines and derivatives
Intermediate Tree Nodes Not available
Direct ParentPhenylphosphines and derivatives
Alternative Parents Organic phosphines and derivatives  Organic transition metal salts  Hydrocarbon derivatives  
Molecular FrameworkNot available
Substituents Triphenylphosphine - Phenylphosphine - Phosphine - Organic transition metal salt - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
G2523340Certificate of AnalysisJun 27, 2025 H597603
G2523349Certificate of AnalysisJun 27, 2025 H597603
H2322099Certificate of AnalysisSep 04, 2023 H597603
H2322643Certificate of AnalysisSep 04, 2023 H597603
Propiedades químicas y físicas
SolubilidadSoluble in chloroform, toluene
SensibilidadAir sensitive.
Punto de fusión (°C)140-146°C
Peso molecular1152.000 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count12
Exact Mass1151.27 Da
Monoisotopic Mass1151.27 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count77
Formal Charge0
Complexity202.000
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 Count5
Preguntas frecuentes y artículos
Calculadoras de soluciones
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