The Phosphine,tris(1-methylethyl)-, with the CAS registry number 6476-36-4, is also known as Triisopropylphosphine. It belongs to the product categories of Ligand; Basic Phosphine LigandsCatalysis and Inorganic Chemistry; Catalysis and Inorganic Chemistry; Cross-Coupling; Phosphine Ligands; Phosphorus Compounds. Its EINECS registry number is 229-333-1. This chemical's molecular formula is C₉H₂₁P and molecular weight is 160.24. Its systematic name is called tripropan-2-ylphosphane. This chemical is colorless to light yellow liquid.

Physical properties of Phosphine,tris(1-methylethyl)-: (1)ACD/LogP: 3.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.45; (4)ACD/LogD (pH 7.4): 3.45; (5)ACD/BCF (pH 5.5): 248.33; (6)ACD/BCF (pH 7.4): 248.33; (7)ACD/KOC (pH 5.5): 1802.89; (8)ACD/KOC (pH 7.4): 1802.89; (9)#Freely Rotating Bonds: 3; (10)Flash Point: 62.9 °C; (11)Enthalpy of Vaporization: 40.01 kJ/mol; (12)Boiling Point: 181 °C at 760 mmHg; (13)Vapour Pressure: 1.18 mmHg at 25°C.

Uses of Phosphine,tris(1-methylethyl)-: it can be used to produce Chlor(triisopropyl)phosphonium-dimesylamid at temperature of 40 °C. This reaction will need solvent CH₂Cl₂ with reaction time of 6 hours. The yield is about 80%.

When you are using this chemical, please be cautious about it as the following:
This chemical may catch fire in contact with air which only need brief contact with an ignition source and has a very low flash point or evolve highly flammable gases in contact with water. Besides, it also may destroy living tissue on contact. You should keep away from combustible material. In case of contact with eyes, you must rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: P(C(C)C)(C(C)C)C(C)C
(2)InChI: InChI=1/C9H21P/c1-7(2)10(8(3)4)9(5)6/h7-9H,1-6H3
(3)InChIKey: IGNTWNVBGLNYDV-UHFFFAOYAM