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Weight429.294 g/mol
FormulaC22H22BrO2P
Hydrogen Acceptors2
Hydrogen Donors0
Aromatic Rings3
Rotatable Bonds5

52509-14-5 (52509-14-5)

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Alternate Names

  • SMILES
    C1COC(O1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
  • InChIKey
    FRHRVQQUICVJDG-UHFFFAOYSA-M

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Similar Compounds

1530-45-6 (1530-45-6)
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1779-58-4 (1779-58-4)
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69891-92-5 (69891-92-5)
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1519-45-5 (1519-45-5)
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30018-16-7 (30018-16-7)
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1787-44-6 (1787-44-6)
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Ethyldiphenylphosphine (607-01-2)
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1,2-Bis(diphenylphosphino)ethane (1663-45-2)
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2-(Diphenylphosphino)ethylamine (4848-43-5)
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Allyldiphenylphosphine (2741-38-0)
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tert-Butyldiphenylphosphine (6002-34-2)
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16605-03-1 (16605-03-1)
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1,4-Bis(diphenylphosphino)butane (7688-25-7)
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Hexyldiphenylphosphine (18298-00-5)
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1779-54-0 (1779-54-0)
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23582-02-7 (23582-02-7)
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40817-03-6 (40817-03-6)
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1519-47-7 (1519-47-7)
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18586-39-5 (18586-39-5)
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63368-36-5 (63368-36-5, 64047-11-6)
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Bis(diphenylphosphino)methane (2071-20-7)
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14588-08-0 (14588-08-0)
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15529-49-4 (15529-49-4)
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14221-02-4 (14221-02-4)
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13965-03-2 (10199-34-5, 13965-03-2)
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35000-38-5 (35000-38-5)
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