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Name |
Tris(2,4-dimethylphenyl)phosphine |
EINECS | 686-978-5 |
CAS No. | 49676-42-8 | Density | N/A |
PSA | 13.59000 | LogP | 5.29520 |
Solubility | N/A | Melting Point |
157-158°C |
Formula | C24H27P | Boiling Point | 447.609 °C at 760 mmHg |
Molecular Weight | 346.452 | Flash Point | 237.675 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 22-36/37/38 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Phosphine,tri-2,4-xylyl- (6CI);Tri(2,4-dimethylphenyl)phosphine;Tri-2,4-xylylphosphine;Tris(2,4-dimethylphenyl)phosphine;Tris(2,4-xylyl)phosphine; |
Article Data | 5 |
The Tris(2,4-dimethylphenyl)phosphine, with CAS registry number 49676-42-8, has the systematic name of tris(2,4-dimethylphenyl)phosphane. Besides this, it is also called phosphine, tris(2,4-dimethylphenyl)-. And the chemical formula of this chemical is C24H27P. This chemical should be stored in cool, dry place.
Physical properties of Tris(2,4-dimethylphenyl)phosphine: (1)ACD/LogP: 8.97; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 13.59 Å2; (7)Enthalpy of Vaporization: 67.882 kJ/mol; (8)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c3(c(P(c1ccc(cc1C)C)c2ccc(cc2C)C)ccc(c3)C)C
(2)InChI: InChI=1/C24H27P/c1-16-7-10-22(19(4)13-16)25(23-11-8-17(2)14-20(23)5)24-12-9-18(3)15-21(24)6/h7-15H,1-6H3
(3)InChIKey: XDHRVAHAGMMFMC-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C24H27P/c1-16-7-10-22(19(4)13-16)25(23-11-8-17(2)14-20(23)5)24-12-9-18(3)15-21(24)6/h7-15H,1-6H3
(5)Std. InChIKey: XDHRVAHAGMMFMC-UHFFFAOYSA-N