CX11 - Umicore , CAS No.649736-75-4

CAS: 649736-75-4 Cat. No.: C485856 Formule: C74H84N4O4Pd2 Poids moléculaire: 1306.32 Numéro CE: 623-473-0 PubChem CID: 11182487
DISPONIBLE À COMMANDE
GRADE & PURITY Umicore
Synonyms
[1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;naphthalene-1,4-dione | NAPHTHOQUINONE-1,3-BIS(2,6-DIISOPROPYLPHENYL)-IMIDAZOLE-2-YLIDENE-PALLADIUM(0) DIMER | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0)
Storage
Room temperature
★
Size
USA
Allemagne (EU)*
Price
Qty
250mg
C485856-250mg
Sur commande · 8–12 semaines

175,90$US

205,90$US
Enregistrer 30,00 $US (14.57%)
1g
C485856-1g
Sur commande · 8–12 semaines

599,90$US

700,90$US
Enregistrer 101,00 $US (14.41%)
Enter a quantity for the sizes you want to add.
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Why this grade

Umicore 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.

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Literature proof

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

Specifications

Synonymes
[1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;naphthalene-1,4-dione | NAPHTHOQUINONE-1,3-BIS(2,6-DIISOPROPYLPHENYL)-IMIDAZOLE-2-YLIDENE-PALLADIUM(0) DIMER | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0)
Spécifications et pureté
Umicore
Conditions de stockage de stockage
Room temperature
Noms et identifiants
Sourires canoniquesCC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Pd])C3=C(C=CC=C3C(C)C)C(C)C.CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Pd])C3=C(C=CC=C3C(C)C)C(C)C.C1=CC=C2C(=O)C=CC(=O)C2=C1.C1=CC=C2C(=O)C=CC(=O)C2=C1
IUPAC Name[1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;naphthalene-1,4-dione
InChIKeyPOVDYDCNTKFAKJ-UHFFFAOYSA-N
INCHI1S/2C27H36N2.2C10H6O2.2Pd/c2*1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;2*11-9-5-6-10(12)8-4-2-1-3-7(8)9;;/h2*9-16,18-21H,1-8H3;2*1-6H;;
Isomères SMILES CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Pd])C3=C(C=CC=C3C(C)C)C(C)C.CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Pd])C3=C(C=CC=C3C(C)C)C(C)C.C1=CC=C2C(=O)C=CC(=O)C2=C1.C1=CC=C2C(=O)C=CC(=O)C2=C1
WGK Allemagne 3
PubChem CID 11182487
Poids moléculaire 1306.32

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

Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Point de fusion (°C)>300°C
Calculateurs de solution
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