(4,4'-Di-tert-butyl-2,2'-bipyridine)bis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-κN)phenyl-κC]iridium(III) Hexafluorophosphate - ≥99% , CAS No.870987-63-6

CAS: 870987-63-6 Cat. No.: D396487 Peso molecular: 1121.91 Número EC: 811-445-2 PubChem CID: 138376498

GRADE & PURITY ≥99%

Synonyms

870987-63-6|4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine;ruthenium(3+);hexafluorophosphate|CID 138376498|Ir[dF(CF3)ppy]2(dtbbpy)PF6|ruthenium(3+) bis(3,5-difluoro-2-[5-(trifluoromethyl)pyr

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

870987-63-6 | 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;2-(2, 4-difluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine;ruthenium(3+);hexafluorophosphate | CID 138376498 | Ir[dF(CF3)ppy]2(dtbbpy)PF6 | ruthenium(3+) bis(3, 5-difluoro-2-[5-(trifluoromethyl)pyr

Especificaciones y pureza

≥99%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Protected from light, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥99%

Nombres e identificadores

• Pubchem Sid: 504773529
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504773529
• Sonrisas canónicas: CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C.C1=CC(=NC=C1C(F)(F)F)C2=C(C=C(C=[C-]2)F)F.C1=CC(=NC=C1C(F)(F)F)C2=C(C=C(C=[C-]2)F)F.F[P-](F)(F)(F)(F)F.[Ru+3]
• IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine;ruthenium(3+);hexafluorophosphate
• InChIKey: ZUCAVAHGAUORTF-UHFFFAOYSA-N
• INCHI: 1S/C18H24N2.2C12H5F5N.F6P.Ru/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;2*13-8-2-3-9(10(14)5-8)11-4-1-7(6-18-11)12(15,16)17;1-7(2,3,4,5)6;/h7-12H,1-6H3;2*1-2,4-6H;;/q;3*-1;+3
• Isómeros SMILES: CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C.C1=CC(=NC=C1C(F)(F)F)C2=C(C=C(C=[C-]2)F)F.C1=CC(=NC=C1C(F)(F)F)C2=C(C=C(C=[C-]2)F)F.F[P-](F)(F)(F)(F)F.[Ru+3]
• PubChem CID: 138376498
• Peso molecular: 1121.91

Propiedades químicas y físicas

• Sensibilidad: Air sensitive；Light sensitive
• Punto de fusión (°C): >300 °C