2'-Hydroxy-4'-methylacetophenone

The CAS register number of 2'-Hydroxy-4'-methylacetophenone is 6921-64-8. It also can be called as Ethanone,1-(2-hydroxy-4-methylphenyl)- and the IUPAC name about this chemical is 1-(2-hydroxy-4-methylphenyl)ethanone. The molecular formula about this chemical is C₉H₁₀O₂ and molecular weight is 150.17. It belongs to the following product categories, such as Aromatic Acetophenones & Derivatives (substituted); Phenyls & Phenyl-Het; Phenyls & Phenyl-Het; C9; Carbonyl Compounds; Ketones and so on.

Physical properties about 2'-Hydroxy-4'-methylacetophenone are: (1)ACD/LogP: 2.42; (2)ACD/LogD (pH 5.5): 2.42; (3)ACD/LogD (pH 7.4): 2.42 ; (4)#H bond acceptors: 2; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 2; (7)Polar Surface Area: 37.3Ų; (8)Index of Refraction: 1.546; (9)Molar Refractivity: 42.98 cm³; (10)Molar Volume: 135.6 cm³; (11)Polarizability: 17.04x10^-24cm³; (12)Surface Tension: 41.8 dyne/cm; (13)Enthalpy of Vaporization: 50.27 kJ/mol; (14)Boiling Point: 246 °C at 760 mmHg; (15)Vapour Pressure: 0.0177 mmHg at 25°C.

Preparation: this chemical can be prepared by acetic acid m-tolyl ester. This reaction will need reagent Al₂O₃, CH₃SO₃H. The reaction time is 15 min with reaction temperature of 160 ℃. The yield is about 80%.

Uses of 2'-Hydroxy-4'-methylacetophenone: it can be used to produce 2-ethyl-5-methyl-phenol. This reaction will need reagent amalgamated zinc and hydrochloric acid.

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

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C)c1ccc(C)cc1O
(2)InChI: InChI=1/C9H10O2/c1-6-3-4-8(7(2)10)9(11)5-6/h3-5,11H,1-2H3
(3)InChIKey: LYKDOWJROLHYOT-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C9H10O2/c1-6-3-4-8(7(2)10)9(11)5-6/h3-5,11H,1-2H3
(5)Std. InChIKey: LYKDOWJROLHYOT-UHFFFAOYSA-N