C106 Dye - ≥85%(HPLC) , CAS No.1152310-69-4

CAS: 1152310-69-4 Cat. No.: C463095 Summenformel: C44H44N6O4RuS6 Molekulargewicht: 1,014.30 g/mol EG-Nummer: 806-200-1 PubChem CID: 155896514
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GRADE & PURITY ≥85%(HPLC)
Synonyms
Cis-bis(isothiocyanato)(2,2 inverted exclamation marka-bipyridyl-4,4 inverted exclamation marka-dicarboxylato)( 4,4 inverted exclamation marka-bis(5-(hexylthio)thiophen-2-yl)-2,2 inverted exclamation marka-bipyridyl)ruthenium(II) | 1152310-69-4 | starbld0
Storage
Room temperature
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Size
Deutschland (EU)
USA*
Price
Qty
250mg
C463095-250mg
Auf Bestellung · 8–12 Wochen

668,07€

780,88€
Speichern 112,81 € (14.45%)
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Why this grade

≥85%(HPLC) 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.

Übersicht

Description

A ruthenium dye for high-efficiency dye-sensitized solar cellsPower conversion efficiencies of 11.7-12.1% achieved in high-efficiency dye-sensitized solar cells under air-mass 1.5G simulated sunlights.

Specifications

Synonyme
Cis-bis(isothiocyanato)(2,2 inverted exclamation marka-bipyridyl-4,4 inverted exclamation marka-dicarboxylato)( 4,4 inverted exclamation marka-bis(5-(hexylthio)thiophen-2-yl)-2,2 inverted exclamation marka-bipyridyl)ruthenium(II) | 1152310-69-4 | starbld0
Spezifikationen & Reinheit
≥85%(HPLC)
Rechtliche Informationen
Dyesol®Product.Dyesol is a registered trademark of Greatcell Solar
Storage
Room temperature
Reinheit
≥85%(HPLC)
Namen und Kennungen
Kanonisches LächelnCCCCCCSC1=CC=C(S1)C2=CC(=NC=C2)C3=NC=CC(=C3)C4=CC=C(S4)SCCCCCC.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C(=[N-])=S.C(=[N-])=S.[Ru+2]
InChIKeyZEXAHKWZTIWSCT-UHFFFAOYSA-N
INCHI1S/C30H36N2S4.C12H8N2O4.2CNS.Ru/c1-3-5-7-9-19-33-29-13-11-27(35-29)23-15-17-31-25(21-23)26-22-24(16-18-32-26)28-12-14-30(36-28)34-20-10-8-6-4-2;15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;/h11-18,21-22H,3-10,19-20H2,1-2H3;1-6H,(H,15,16)(H,17,18);;;/q;;2*-1;+2
Isomere SMILES CCCCCCSC1=CC=C(S1)C2=CC(=NC=C2)C3=NC=CC(=C3)C4=CC=C(S4)SCCCCCC.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C(=[N-])=S.C(=[N-])=S.[Ru+2]
PubChem CID 155896514
Molekulargewicht 1,014.30 g/mol

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:
Chemische und physikalische Eigenschaften
Flammpunkt (°F)Not applicable
Flammpunkt (°C)Not applicable
Lösungsrechner
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