| Identification | Back Directory | [Name]
2-(2'-DI-TERT-BUTYLPHOSPHINE)BIPHENYLPA& | [CAS]
577971-19-8 | [Synonyms]
2-(2'-DI-TERT-BUTYLPHOSPHINE)BIPHENYLPA&
2-(2′-Di-tert-butylphosphine)biphenylpalladium(II) acetate 97%
Acetato(2'-di-t-butylphosphino-1,1'-biphenyl-2-yl)palladiuM(II),97%
Acetato(2'-di-t-butylphosphino-1,1'- biphenyl-2-yl)palladium(II), min. 98%
palladium, (acetato-Κo) [2'-[bis (1,1 dimethylethyl) phosphino-Κp] [1,1'-biphenyl]-2-yl Κc]
Palladium, (acetato-Κ:O) [2μ-[bis (1,1 dimethylethyl) phosphino-Κ:P] [1,1μ-biphenyl]-2-yl Κ:C] | [Molecular Formula]
C22H29O2PPd | [MDL Number]
MFCD04117716 | [MOL File]
577971-19-8.mol | [Molecular Weight]
462.863 |
| Chemical Properties | Back Directory | [Melting point ]
130-140 °C (dec.)(lit.)
| [storage temp. ]
2-8°C, protect from light, stored under nitrogen | [form ]
Powder | [color ]
off-white | [InChI]
InChI=1S/C20H26P.C2H4O2.Pd/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16;1-2(3)4;/h7-12,14-15H,1-6H3;1H3,(H,3,4);/q;;+1/p-1 | [InChIKey]
IEYDYAASBZOBOC-UHFFFAOYSA-M | [SMILES]
C1(=CC=CC=C1C1C=CC=CC=1[Pd]OC(C)=O)P(C(C)(C)C)C(C)(C)C |
| Hazard Information | Back Directory | [General Description]
2-(2′-Di-tert-butylphosphine)biphenylpalladium(II) acetate is a novel, air- and moisture-and thermally stable catalyst. | [reaction suitability]
core: palladium
reaction type: Buchwald-Hartwig Cross Coupling Reaction
reaction type: Cross Couplings
reaction type: Heck Reaction
reaction type: Hiyama Coupling
reaction type: Negishi Coupling
reaction type: Sonogashira Coupling
reaction type: Stille Coupling
reaction type: Suzuki-Miyaura Coupling
reagent type: catalyst |
|
| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
T&W GROUP
|
| Tel: |
021-61551611 13296011611 |
| Website: |
www.trustwe.com/ |
|