Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Tris(pentafluorophenyl)phosphine |
EINECS | 215-021-2 |
CAS No. | 1259-35-4 | Density | N/A |
PSA | 13.59000 | LogP | 5.53130 |
Solubility | Insoluble in water. | Melting Point |
108-110 °C(lit.) |
Formula | C18F15P | Boiling Point | 343.4 °C at 760 mmHg |
Molecular Weight | 532.148 | Flash Point | 161.5 °C |
Transport Information | N/A | Appearance | white to light yellow crystal powder |
Safety | 26-36-37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Phosphine,tris(pentafluorophenyl)- (6CI,7CI,8CI,9CI);MLO 74-62;Tris(2,3,4,5,6-pentafluorophenyl)phosphine;Tris(perfluorophenyl)phosphine; |
Article Data | 21 |
The Tris(pentafluorophenyl)phosphine, with CAS registry number 1259-35-4, belongs to the following product categories: (1)Ligand; (2)Phosphine Ligands; (3)Synthetic Organic Chemistry; (4)Catalysis and Inorganic Chemistry; (5)Phosphine Ligands; (6)Phosphorus Compounds. It has the systematic name of tris(pentafluorophenyl)phosphane. This chemical is a kind of white to light yellow crystal powder. What's more, its EINECS is 215-021-2.
Physical properties of Tris(pentafluorophenyl)phosphine: (1)ACD/LogP: 6.24; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 6.24; (4)ACD/LogD (pH 7.4): 6.24; (5)ACD/BCF (pH 5.5): 32687.59; (6)ACD/BCF (pH 7.4): 32687.59; (7)ACD/KOC (pH 5.5): 59289.7; (8)ACD/KOC (pH 7.4): 59289.7; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 13.59 Å2; (13)Enthalpy of Vaporization: 56.41 kJ/mol; (14)Vapour Pressure: 0.00014 mmHg at 25°C.
Uses of p-Chloropropiophenone: it can be used to produce perfluoro-triphenyl-phosphorane. This reaction will need reagent 10 % IF5 and solvent acetonitrile. The reaction temperature is 0 ℃. The yield is about 74.8%.
When you are using this chemical, please be cautious about it as the following:
The Tris(pentafluorophenyl)phosphine irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc3c(F)c(F)c(F)c(F)c3P(c1c(F)c(F)c(F)c(F)c1F)c2c(F)c(F)c(F)c(F)c2F
(2)InChI: InChI=1/C18F15P/c19-1-4(22)10(28)16(11(29)5(1)23)34(17-12(30)6(24)2(20)7(25)13(17)31)18-14(32)8(26)3(21)9(27)15(18)33
(3)InChIKey: FQLSDFNKTNBQLC-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C18F15P/c19-1-4(22)10(28)16(11(29)5(1)23)34(17-12(30)6(24)2(20)7(25)13(17)31)18-14(32)8(26)3(21)9(27)15(18)33
(5)Std. InChIKey: FQLSDFNKTNBQLC-UHFFFAOYSA-N