2-(Diphenylphosphino)anisole
Appearance
Names | |
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Preferred IUPAC name
(2-Methoxyphenyl)di(phenyl)phosphane | |
Identifiers | |
3D model (JSmol)
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ChemSpider | |
ECHA InfoCard | 100.154.043 |
EC Number |
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PubChem CID
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CompTox Dashboard (EPA)
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Properties | |
C19H17OP | |
Molar mass | 292.318 g·mol−1 |
Appearance | white solid |
Density | 1.188 g/cm3[1] |
Hazards | |
GHS labelling: | |
Warning | |
H315, H319, H335 | |
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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2-(Diphenylphosphino)anisole is the organophosphorus compound with the formula (C6H5)2PC6H4-2-OCH3. It is a white solid that is soluble in organic solvents. The compound is used as a ligand in organometallic chemistry and homogeneous catalysis. It is the prototypical hemilabile ligand.[2] This compound is prepared from 2-bromoanisole.
Related ligands
[edit]References
[edit]- ^ Suomalainen, Pekka; Jääskeläinen, Sirpa; Haukka, Matti; Laitinen, Riitta H.; Pursiainen, Jouni; Pakkanen, Tapani A. (2000). "Structural and Theoretical Studies ofortho-Substituted Triphenylphosphane Ligands and Their Rhodium(I) Complexes". European Journal of Inorganic Chemistry. 2000 (12): 2607–2613. doi:10.1002/1099-0682(200012)2000:12<2607::AID-EJIC2607>3.0.CO;2-R.
- ^ Jeffrey, J. C.; Rauchfuss, T. B. (1979). "Metal Complexes of Hemilabile Ligands. Reactivity and Structure of Dichlorobis(o-(diphenylphosphino)anisole)ruthenium(II)". Inorganic Chemistry. 18 (10): 2658–2666. doi:10.1021/ic50200a004.