BENZYL 4-HYDROXYPHENYL KETONE

The Ethanone,1-(4-hydroxyphenyl)-2-phenyl-, with the CAS registry number 2491-32-9, is also known as Benzyl 4-hydroxyphenyl ketone. Its EINECS registry number is 219-654-5. This chemical's molecular formula is C₁₄H₁₂O₂ and molecular weight is 212.24. What's more, its IUPAC name and systematic name are the same which is called 1-(4-Hydroxyphenyl)-2-phenylethanone. Additionally, it should be preserved hermetically and put in a cool, dry place.

Physical properties about Ethanone,1-(4-hydroxyphenyl)-2-phenyl-: (1)ACD/LogP: 2.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.94; (4)ACD/LogD (pH 7.4): 2.86; (5)ACD/BCF (pH 5.5): 100.49; (6)ACD/BCF (pH 7.4): 84.53; (7)ACD/KOC (pH 5.5): 942.86; (8)ACD/KOC (pH 7.4): 793.06; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.612; (14)Molar Refractivity: 62.64 cm³; (15)Molar Volume: 180 cm³; (16)Surface Tension: 50.2 dyne/cm; (17)Density: 1.178 g/cm³; (18)Flash Point: 172.2 °C; (19)Enthalpy of Vaporization: 68 kJ/mol; (20)Boiling Point: 403.3 °C at 760 mmHg; (21)Vapour Pressure: 4.42E-07 mmHg at 25 °C; (22)Melting point: 148-151 °C.

Preparation of Ethanone,1-(4-hydroxyphenyl)-2-phenyl-: it can be obtained by Phenol and Phenylacetyl chloride. The reaction occurs with reagent AlCl₃ and solvent nitrobenzene at temperature of 50 °C for 5 hours. The yield is 60 %.

Uses of Ethanone,1-(4-hydroxyphenyl)-2-phenyl-: it is used to produce 4-Hydroxy-benzil. The reaction occurs with reagent SeO₂ and solvents dioxane, H₂O heating for 33 hours. The yield is 95 %.

When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin, eyes and respiratory system. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccc(O)cc1)Cc2ccccc2
(2) InChI: InChI=1/C14H12O2/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9,15H,10H2
(3) InChIKey: JBQTZLNCDIFCCO-UHFFFAOYAB