CasNo.4873-09-0,Allyl p-toluenesulphonate,(4873-09-0) Suppliers

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Keywords

Allyl 4-methylbenzenesulfonate Allyl tosylate ;p-Toluenesulfonic acid, allyl ester (7CI,8CI)

Quick Details

Appearance:
Application:This chemical is called Allyl p-toluenesulphonate, and its systematic name is Prop-2-en-1-yl 4-methylbenzenesulfonate. With the molecular formula of C10H12O3S, its molecular weight is 212.26. The CAS
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Transportation:This chemical is called Allyl p-toluenesulphonate, and its systematic name is Prop-2-en-1-yl 4-methylbenzenesulfonate. With the molecular formula of C10H12O3S, its molecular weight is 212.26. The CAS

Superiority:

This chemical is called Allyl p-toluenesulphonate, and its systematic name is Prop-2-en-1-yl 4-methylbenzenesulfonate. With the molecular formula of C₁₀H₁₂O₃S, its molecular weight is 212.26. The CAS registry number of this chemical is 4873-09-0. Additionally, its product categories are Organic Building Blocks; Sulfur Compounds; Tosylates.

Other characteristics of the Allyl p-toluenesulphonate can be summarised as followings: (1)ACD/LogP: 2.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.13; (4)ACD/LogD (pH 7.4): 2.13; (5)ACD/BCF (pH 5.5): 24.31; (6)ACD/BCF (pH 7.4): 24.31; (7)ACD/KOC (pH 5.5): 341.67; (8)ACD/KOC (pH 7.4): 341.67; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 51.75 Å²; (13)Index of Refraction: 1.523; (14)Molar Refractivity: 55.59 cm³; (15)Molar Volume: 181.9 cm³; (16)Polarizability: 22.03×10^-24cm³; (17)Surface Tension: 37.8 dyne/cm; (18)Density: 1.166 g/cm³; (19)Flash Point: 146.8 °C; (20)Enthalpy of Vaporization: 53.84 kJ/mol; (21)Boiling Point: 319.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000644 mmHg at 25°C.

Production method of this chemical: The Allyl p-toluenesulphonate could be obtained by the reactants of prop-2-en-1-ol and toluene-4-sulfonyl chloride. This reaction needs the reagent of base, and the solvent of diethyl ether.

Details:

This chemical is called Allyl p-toluenesulphonate, and its systematic name is Prop-2-en-1-yl 4-methylbenzenesulfonate. With the molecular formula of C₁₀H₁₂O₃S, its molecular weight is 212.26. The CAS registry number of this chemical is 4873-09-0. Additionally, its product categories are Organic Building Blocks; Sulfur Compounds; Tosylates.

Other characteristics of the Allyl p-toluenesulphonate can be summarised as followings: (1)ACD/LogP: 2.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.13; (4)ACD/LogD (pH 7.4): 2.13; (5)ACD/BCF (pH 5.5): 24.31; (6)ACD/BCF (pH 7.4): 24.31; (7)ACD/KOC (pH 5.5): 341.67; (8)ACD/KOC (pH 7.4): 341.67; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 51.75 Å²; (13)Index of Refraction: 1.523; (14)Molar Refractivity: 55.59 cm³; (15)Molar Volume: 181.9 cm³; (16)Polarizability: 22.03×10^-24cm³; (17)Surface Tension: 37.8 dyne/cm; (18)Density: 1.166 g/cm³; (19)Flash Point: 146.8 °C; (20)Enthalpy of Vaporization: 53.84 kJ/mol; (21)Boiling Point: 319.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000644 mmHg at 25°C.

Production method of this chemical: The Allyl p-toluenesulphonate could be obtained by the reactants of prop-2-en-1-ol and toluene-4-sulfonyl chloride. This reaction needs the reagent of base, and the solvent of diethyl ether.