Detail of > 224311-51-7
- CAS Number:
- 224311-51-7
- Name:
Phosphine,[1,1'-biphenyl]-2-ylbis(1,1-dimethylethyl)-
- Superlist Name:
- 2-(Di-tert-butylphosphino)biphenyl
- Formula:
- C20H27P
- Molecular Structure:
![Molecular Structure of 224311-51-7 (Phosphine,[1,1'-biphenyl]-2-ylbis(1,1-dimethylethyl)-)](http://www.lookchem.com/300w/2010/077/224311-51-7.jpg)
- Synonyms:
- (Biphenyl-2-yl)bis(tert-butyl)phosphine;2-(Di-tert-butylphosphino)-1,1'-biphenyl;2-Biphenylyl-di-tert-butylphosphine;Di(tert-butyl)(1,1'-biphenyl-2-yl)phosphine;Di(tert-butyl)(2-phenylphenyl)phosphine;Di-tert-butyl-o-biphenylphosphine;JohnPhos;[1,1'-biphenyl]-2-ylbis(1,1-dimethylethyl)phosphine;
- Molecular Weight:
- 298.40
- Density:
- 1 g/cm3
- Melting Point:
- 86-88 °C(lit.)
- Boiling Point:
- 405.5 °C at 760 mmHg
- Flash Point:
- 210.1 °C
- Solubility:
- insoluble in water
- Appearance:
- white to light yellow crystal powder
- Hazard Symbols:
Xn- Risk Codes:
- 36/37/38-22
- Safety:
- 36/37/39-26-22Details
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Reference
- New Three-Coordinate o-Semiquinone Copper(I) Complexes with Phosphine Ligands Derived from 2-Biphenyl Inert in Addition Reactions
- New Three-Coordinate o-Semiquinone Copper(I) Complexes with Phosphine Ligands Derived from 2-Biphenyl Inert in Addition Reactions. Abakumov, G. A.; Krashilina, A. V.; Cherkasov, V. K.; Zakharov, L. N. ( Razuvaev Institute of Organometallic Chemistry, Russian Academy of Sciences, Nizhniy Novgorod 603600, Russia). Doklady Chemistry (Translation of the chemistry section of Doklady Akademii Nauk), 391(1-3), 185-187 (English) 2003 MAIK Nauka/Interperiodica Publishing. CODEN: DKCHAY. ISSN: 0012-5008. DOCUMENT TYPE: Journal CA Section: 78 (Inorganic Chemicals and Reactions) Section cross-reference(s): 75 CuLQ (L = dicyclohexyl(2-biphenyl)phosphine (L1), bis(tert-butyl)(2-biphenyl)phosphine; Q = 3,6-di-tert-butyl-o-benzosemiquinolate) were prepd. from Cu chloride, L and TlQ. CuL1Q is monoclinic, space group P21/n, Z = 4, R1 = 0.0525, wR2 = 0.1199. The Cu(I) coordination environment in these complexes is trigonal planar. ESR was used to det. the structure of the complexes in soln.; the trigonal planar structure is retained in soln.Except for chemicals metioned above, 224311-51-7 and 247940-06-3 are also used. .
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