Phenol,4-(2,4-dichlorophenoxy)- (40843-73-0)

The cas register number of 4-(2,4-Dichlorophenoxy)phenol is 40843-73-0. It also can be called as 4-(2,4-Dichlorphenoxy)phenol and the Systematic name about this chemical is Phenol, 4-(2,4-dichlorophenoxy)-.

Physical properties about 4-(2,4-Dichlorophenoxy)phenol are: (1)ACD/LogP: 4.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.34; (4)ACD/LogD (pH 7.4): 4.34; (5)ACD/BCF (pH 5.5): 1180.04; (6)ACD/BCF (pH 7.4): 1174.46; (7)ACD/KOC (pH 5.5): 5501.17; (8)ACD/KOC (pH 7.4): 5475.18; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 18.46Ų; (13)Index of Refraction: 1.623; (14)Molar Refractivity: 64.36 cm³; (15)Molar Volume: 182.3 cm³; (16)Surface Tension: 50.1 dyne/cm; (17)Density: 1.398 g/cm³; (18)Flash Point: 167.9 °C; (19)Enthalpy of Vaporization: 62.26 kJ/mol; (20)Boiling Point: 354 °C at 760 mmHg; (21)Vapour Pressure: 1.69E-05 mmHg at 25°C.

Uses of 4-(2,4-Dichlorophenoxy)phenol: It reacts with 2-bromo-propionic acid methyl ester to get methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propionate. This reaction needs solvent solution. The reaction time is 20 hours. The yield is 94 %.

People can use the following data to convert to the molecule structure.
1.SMILES: Clc2cc(Cl)ccc2Oc1ccc(O)cc1
2.InChI: InChI=1/C12H8Cl2O2/c13-8-1-6-12(11(14)7-8)16-10-4-2-9(15)3-5-10/h1-7,15H 
3.InChIKey: DPRSKCAGYLXDCY-UHFFFAOYAH
4.Std. InChI: InChI=1S/C12H8Cl2O2/c13-8-1-6-12(11(14)7-8)16-10-4-2-9(15)3-5-10/h1-7,15H