3-(4-methylphenoxy)benzaldehyde

The 3-(4-Methylphenoxy)benzaldehyde is an organic compound with the formula C₁₄H₁₂O₂. The IUPAC name of this chemical is 3-(4-methylphenoxy)benzaldehyde. With the CAS registry number 79124-75-7, it is also named as benzaldehyde, 3-(4-methylphenoxy)-.

Physical properties about 3-(4-Methylphenoxy)benzaldehyde are: (1)ACD/LogP: 3.84; (2)ACD/LogD (pH 5.5): 3.84; (3)ACD/LogD (pH 7.4): 3.84; (4)ACD/BCF (pH 5.5): 489.48; (5)ACD/BCF (pH 7.4): 489.48; (6)ACD/KOC (pH 5.5): 2930.31; (7)ACD/KOC (pH 7.4): 2930.31; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 26.3 Å²; (11)Index of Refraction: 1.599; (12)Molar Refractivity: 64.27 cm³; (13)Molar Volume: 187.9 cm³; (14)Polarizability: 25.48×10^-24cm³; (15)Surface Tension: 42.9 dyne/cm; (16)Density: 1.129 g/cm³; (17)Flash Point: 158.6 °C; (18)Enthalpy of Vaporization: 56.14 kJ/mol; (19)Boiling Point: 319.7 °C at 760 mmHg; (20)Vapour Pressure: 0.000332 mmHg at 25°C.

Uses of 3-(4-Methylphenoxy)benzaldehyde: it can be used to produce 3-(3-p-tolyloxy-phenyl)-acrylic acid and 3-amino-3-(3-p-tolyloxy-phenyl)-propionic acid by heating. It will need reagent ammonium acetate and solvent ethanol with reaction time of 6 hours. The yield is about 56%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc2cc(Oc1ccc(cc1)C)ccc2
(2)InChI: InChI=1/C14H12O2/c1-11-5-7-13(8-6-11)16-14-4-2-3-12(9-14)10-15/h2-10H,1H3
(3)InChIKey: ASKLCRGXIJGVOY-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C14H12O2/c1-11-5-7-13(8-6-11)16-14-4-2-3-12(9-14)10-15/h2-10H,1H3
(5)Std. InChIKey: ASKLCRGXIJGVOY-UHFFFAOYSA-N