The CAS register number of 4-Methoxybenzaldehyde dimethyl acetal is 2186-92-7. It also can be called as Benzene, 1-(dimethoxymethyl)-4-methoxy- and the IUPAC name about this chemical is 1-(dimethoxymethyl)-4-methoxybenzene. The molecular formula about this chemical is C₁₀H₁₄O₃ nd molecular weight is 182.22. It belongs to the following product categories, such as Biochemistry; Reagents for Oligosaccharide Synthesis and so on. When you are using it, please avoid contact with skin and eyes.

Physical properties about 4-Methoxybenzaldehyde dimethyl acetal are: (1)ACD/LogP: 2.15; (2)ACD/LogD (pH 5.5): 2.15; (3)ACD/LogD (pH 7.4): 2.15; (4)ACD/BCF (pH 5.5): 25.44; (5)ACD/BCF (pH 7.4): 25.44; (6)ACD/KOC (pH 5.5): 352.93; (7)ACD/KOC (pH 7.4): 352.93; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 27.69Ų; (11)Index of Refraction: 1.486; (12)Molar Refractivity: 50.6 cm³; (13)Molar Volume: 176.2 cm³; (14)Polarizability: 20.06x10^-24cm³; (15)Surface Tension: 31.7 dyne/cm; (16)Enthalpy of Vaporization: 44.26 kJ/mol; (17)Boiling Point: 224.9 °C at 760 mmHg; (18)Vapour Pressure: 0.133 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-methoxy-benzaldehyde and methanol. This reaction will need reagent TsOH.

Uses of 4-Methoxybenzaldehyde dimethyl acetal: it can be used to produce 1-methoxy-1-(4-methoxyphenyl)hept-2-yne with hex-1-ynyl-magnesium bromide at heating. This reaction will need reagent bromine and solvent diethyl ether. The yield is about 36%.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1)C(OC)OC)C
(2)InChI: InChI=1/C10H14O3/c1-11-9-6-4-8(5-7-9)10(12-2)13-3/h4-7,10H,1-3H3
(3)InChIKey: NNHYAHOTXLASEA-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C10H14O3/c1-11-9-6-4-8(5-7-9)10(12-2)13-3/h4-7,10H,1-3H3
(5)Std. InChIKey: NNHYAHOTXLASEA-UHFFFAOYSA-N