(Acetonitrile)trichlorobis(triphenylphosphine)rhenium(III) - ≥97% , CAS No.34387-57-0

CAS: 34387-57-0 Cat. No.: A469108 Peso molecular: 858.19 PubChem CID: 15844585
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
(Acetonitrile)trichlorobis(triphenylphosphine)rhenium(III), 97% | acetonitrile;trichlororhenium;triphenylphosphane | (Acetonitrile)trichlorobis(triphenyl- | (Acetonitrile)trichlorobis(triphenylphosphine)rhenium(III) | DTXSID40578819
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
A469108-1g
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598,90US$

699,90US$
Guardar 101,00 US$ (14.43%)
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships 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

Description

Catalyst for addition of tetrahalomethanes to alkenes and 1-omega-dienesReactant for synthesis of:Re(III) complexes containing 2-benzoylpyridineRhenium(IV) and (V) complexesRhenium triphosphorus macrocycle complexes and reactions with alkenesReactant for rhenium chemistry of azooximes

Specifications

Sinónimos
(Acetonitrile)trichlorobis(triphenylphosphine)rhenium(III), 97% | acetonitrile;trichlororhenium;triphenylphosphane | (Acetonitrile)trichlorobis(triphenyl- | (Acetonitrile)trichlorobis(triphenylphosphine)rhenium(III) | DTXSID40578819
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCC#N.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.Cl[Re](Cl)Cl
IUPAC Nameacetonitrile;trichlororhenium;triphenylphosphane
InChIKeySEHZOVVCPGBXNW-UHFFFAOYSA-K
INCHI1S/2C18H15P.C2H3N.3ClH.Re/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-3;;;;/h2*1-15H;1H3;3*1H;/q;;;;;;+3/p-3
Isómeros SMILES CC#N.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.Cl[Re](Cl)Cl
PubChem CID 15844585
Peso molecular 858.19

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

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:
Propiedades químicas y físicas
Punto de inflamación (°F)Not applicable
Punto de inflamación (°C)Not applicable
Punto de fusión (°C)210℃ (dec.) (lit.)
Calculadoras de soluciones
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