| Weight | 232.175 g/mol |
|---|---|
| Formula | C12H9O3P |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 3 |
Tri(2-furyl)phosphine (5518-52-5)
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- Activation of tri(2-furyl)phosphine by [Ru4(-H)4(CO)12]: The first example of coordinated furyl and furyne ligands at tetraruthenium phosphide and phosphinidene clusters (Organometallics, 2003)
- Carbonylation of terminal alkynes catalysed by Pd complexes in combination with tri(2-furyl)phosphine and methanesulfonic acid (Journal of Molecular Catalysis A-chemical, 2000)
- Reaction of [Ru3(CO)12] with tri(2-furyl)phosphine: Di- and tri-substituted triruthenium and phosphido-bridged diruthenium complexes (Journal of Organometallic Chemistry, 2008)
- Activation of tri(2-furyl)phosphine at a dirhenium centre: Formation of phosphido-bridged dirhenium complexes (Journal of Organometallic Chemistry, 2009)
- Reaction of M(CO)Cl(L)2 with mercury(II) chloride (M = Ir, Rh; L = Ph2Ppy, P(fur)3) (Ph2Ppy = 2-(diphenylphospino)pyridine, P(fur)3 = tri-(2-furyl)phosphine) (Inorganica Chimica Acta, 1999)
- Reaction of tri(2-furyl)phosphine with triosmium clusters: C-H and P-C activation to afford furyne and phosphinidene ligands (Journal of Organometallic Chemistry, 2011)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC1=COC(=C1)P(C2=CC=CO2)C3=CC=CO3
-
InChIKeyDLQYXUGCCKQSRJ-UHFFFAOYSA-N
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