The Trichloromethylphenylcarbinyl acetate is an organic compound with the formula C₁₀H₉Cl₃O₂. The IUPAC name of this chemical is (2,2,2-trichloro-1-phenylethyl) acetate. With the CAS registry number 90-17-5, it is also named as Acetic acid, α-(trichloromethyl)benzyl ester. The product's categories are Organics; Alphabetical Listings; Essential OilsFlavors and Fragrances; Flavors and Fragrances; Q-Z. Besides, it is a white powder, which should be stored in a closed cool and dry place. It can be used as spices.

Physical properties about Trichloromethylphenylcarbinyl acetate are: (1)ACD/LogP: 3.66; (2)ACD/LogD (pH 5.5): 3.66; (3)ACD/LogD (pH 7.4): 3.66; (4)ACD/BCF (pH 5.5): 358.54; (5)ACD/BCF (pH 7.4): 358.54; (6)ACD/KOC (pH 5.5): 2345.01; (7)ACD/KOC (pH 7.4): 2345.01; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 26.3 Å²; (11)Index of Refraction: 1.546; (12)Molar Refractivity: 61.35 cm³; (13)Molar Volume: 193.6 cm³; (14)Polarizability: 24.32×10^-24cm³; (15)Surface Tension: 43.4 dyne/cm; (16)Density: 1.381 g/cm³; (17)Flash Point: 145.1 °C; (18)Enthalpy of Vaporization: 59.56 kJ/mol; (19)Boiling Point: 351 °C at 760 mmHg; (20)Vapour Pressure: 4.24E-05 mmHg at 25°C.

Uses of Trichloromethylphenylcarbinyl acetate: it can be used to produce b,b-dichloro-styrene at temperature of 60 °C. This reaction is a kind of Hydrolysis. It will need reagent zinc powder and solvent acetic acid with reaction time of 1 hour. The yield is about 60%.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(Cl)(Cl)C(OC(=O)C)c1ccccc1
(2)InChI: InChI=1/C10H9Cl3O2/c1-7(14)15-9(10(11,12)13)8-5-3-2-4-6-8/h2-6,9H,1H3
(3)InChIKey: JKRWZLOCPLZZEI-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C10H9Cl3O2/c1-7(14)15-9(10(11,12)13)8-5-3-2-4-6-8/h2-6,9H,1H3
(5)Std. InChIKey: JKRWZLOCPLZZEI-UHFFFAOYSA-N

The toxicity data is as follows: