The Acetosyringone, with CAS registry number 2478-38-8, belongs to the following product category: Aromatic Acetophenones & Derivatives (substituted). Its systematic name and its IUPAC name are the same, which is 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone. And this chemical is a kind of beige to light brown crystalline powder.

Physical properties of Acetosyringone are: (1)ACD/LogP: 1.699; (2)ACD/LogD (pH 5.5): 1.70; (3)ACD/LogD (pH 7.4): 1.63; (4)ACD/BCF (pH 5.5): 11.49; (5)ACD/BCF (pH 7.4): 9.92; (6)ACD/KOC (pH 5.5): 199.64; (7)ACD/KOC (pH 7.4): 172.35; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction:1.528; (12)Molar Refractivity: 51.519 cm³; (13)Molar Volume: 167.398 cm³; (14)Polarizability: 20.424 10-24cm³; (15)Surface Tension: 39.9329986572266 dyne/cm; (16)Density: 1.172 g/cm³; (17)Flash Point: 131.705 °C; (18)Enthalpy of Vaporization: 60.054 kJ/mol; (19)Boiling Point: 334.653 °C at 760 mmHg

Preparation of Acetosyringone: This chemical can be prepared by 1-(3,4,5-trimethoxy-phenyl)-ethanone. This reaction will need reagent AlCl_3. The yield is about 60%.

Uses of Acetosyringone: It can be used to produce 3',5'-dimethoxy-4'-isopropoxyacetophenone. This reaction will need reagent K₂CO₃ and solvent dimethylformamide. The reaction time is 4.5 hour(s). The yield is about 65.9%.

When you are using this chemical, please be cautious about it as the following:
The Acetosyringone irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI=1S/C10H12O4/c1-6(11)7-4-8(13-2)10(12)9(5-7)14-3/h4-5,12H,1-3H3;
(2)InChIKey=OJOBTAOGJIWAGB-UHFFFAOYSA-N;
(3)Smilesc1(c(c(cc(c1)C(C)=O)OC)O)OC;

The toxicity data is as follows: