Chiralyst P889 - ≥99.95% metals basis , CAS No.93582-31-1

CAS: 93582-31-1 Cat. No.: C294776 Summenformel: C24H26F12O9Ru2 Molekulargewicht: 870.57 (anhydrous) EG-Nummer: 682-314-3
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GRADE & PURITY ≥99.95% metals basis
Synonyms
(Ru(COD)(CF3OCO)2)2|133873-70-8|Ruthenium, bis((1,2,5,6-eta)-1,5-cyclooctadiene)tetrakis(mu-(trifluoroacetato-kappaO:kappaO'))di-|[Ru(COD)(CF3OCO)2]2|(1Z,5Z)-cycloocta-1,5-diene; ruthenium(2+); 2,2,2-trifluoroacetic acid|93582-31-1|Ruthenium, |I-aquabis[(
Storage
Room temperature
Shipped In
Normal
Size
Deutschland (EU)
USA*
Price
Qty
1g
C294776-1g
Auf Bestellung · 8–12 Wochen

511,01€

596,92€
Speichern 85,91 € (14.39%)
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Why this grade

≥99.95% metals basis for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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.

Übersicht

Product class
M-O, Homogeneous Catalysts, M-C, Diene/Dienyl Ligands, Acetate Ligands

Reaction type
Hydrogenation, Asymmetric Reactions, Asymmetric Hydrogenation

Chemical properties

Chemical formula

C24H26F12O9Ru2

Empirical formula

[Ru(cod)(CF3CO2)2]2 x n H2O

Molecular weight

870.57 (anhydrous)

Metal

Ru

Theoretical metal content

23

Physical state

powder

Color

bronze

Metal purity

99.95

Specifications

Synonyme
(Ru(COD)(CF3OCO)2)2 | 133873-70-8 | Ruthenium, bis((1,2,5,6-eta)-1,5-cyclooctadiene)tetrakis(mu-(trifluoroacetato-kappaO:kappaO'))di- | [Ru(COD)(CF3OCO)2]2 | (1Z,5Z)-cycloocta-1,5-diene; ruthenium(2+); 2,2,2-trifluoroacetic acid | 93582-31-1 | Ruthenium, | I-aquabis[(
Spezifikationen & Reinheit
≥99.95% metals basis
Rechtliche Informationen
Product of Umicore
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥99.95% metals basis
Namen und Kennungen
Kanonisches LächelnC1CC=CCCC=C1.C1CC=CCCC=C1.C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Ru+2].[Ru+2]
IUPAC Name(1Z,5Z)-cycloocta-1,5-diene;ruthenium(2+);2,2,2-trifluoroacetate
InChIKeyPDVWLQCCZLFCJV-LFKSYLCDSA-J
INCHI1S/2C8H12.4C2HF3O2.2Ru/c2*1-2-4-6-8-7-5-3-1;4*3-2(4,5)1(6)7;;/h2*1-2,7-8H,3-6H2;4*(H,6,7);;/q;;;;;;2*+2/p-4/b2*2-1-,8-7-;;;;;;
Isomere SMILES C1/C=C\CC/C=C\C1.C1/C=C\CC/C=C\C1.C(=O)([O-])C(F)(F)F.C(=O)([O-])C(F)(F)F.C(=O)([O-])C(F)(F)F.C(=O)([O-])C(F)(F)F.[Ru+2].[Ru+2]
Molekulargewicht 870.57 (anhydrous)
Reaxy-Rn 17527015
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=17527015&ln=

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

3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Lösungsrechner
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Häufig gestellte Fragen

What does the trace-metals specification mean?
This product is specified at ≥99.95% on a trace-metals basis. That figure describes metallic impurity content rather than overall chemical assay, so it is the relevant specification for ICP-MS, semiconductor and battery applications. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 93582-31-1, the molecular formula is C24H24F12O8Ru2, and the molecular weight is 870.57 (anhydrous) g/mol. InChIKey PDVWLQCCZLFCJV-LFKSYLCDSA-J.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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