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Tris(2,4-dimethylphenyl)phosphine

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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 Molecular Structure of 49676-42-8 (TRIS(2,4-DIMETHYLPHENYL)PHOSPHINE) 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

Tris(2,4-dimethylphenyl)phosphine Specification

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

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