The Ethanone,1-(2,4-dihydroxyphenyl)-2-phenyl-, with CAS registry number 3669-41-8, belongs to the following product category: Pharmaceutical Intermediates. It has the systematic name of 1-(2,4-dihydroxyphenyl)-2-phenylethanone. This chemical is a kind of off-white crystalline powder. And it should be stored in a cool, dry place.

Physical properties of Ethanone,1-(2,4-dihydroxyphenyl)-2-phenyl-: (1)ACD/LogP: 3.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.25; (4)ACD/LogD (pH 7.4): 3.01; (5)ACD/BCF (pH 5.5): 173.17; (6)ACD/BCF (pH 7.4): 99.49; (7)ACD/KOC (pH 5.5): 1389.17; (8)ACD/KOC (pH 7.4): 798.11; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.642; (14)Molar Refractivity: 64.53 cm³; (15)Molar Volume: 178.5 cm³; (16)Polarizability: 25.58×10^-24cm³; (17)Surface Tension: 58.9 dyne/cm; (18)Enthalpy of Vaporization: 71.17 kJ/mol; (19)Vapour Pressure: 5.41E-08 mmHg at 25°C.

Preparation: this chemical can be prepared by phenylacetyl chloride and benzene-1,3-diol. This reaction will need reagent AlCl₃ and solvent CH₂Cl₂. The reaction time is 4 hour(s) with reaction temperature of 60 - 70 ℃. The yield is about 70%.

Uses of Ethanone,1-(2,4-dihydroxyphenyl)-2-phenyl-: it can be used to produce 7-hydroxy-3-phenyl-chromen-4-one. This reaction will need reagent methanesulphonyl chloride and solvent dimethylformamide. The reaction time is 1 hour(s) with reaction temperature of 60 - 70 ℃. The yield is about 93%.

When you are using this chemical, please be cautious about it as the following:
The Ethanone,1-(2,4-dihydroxyphenyl)-2-phenyl- 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)SMILES: O=C(c1ccc(O)cc1O)Cc2ccccc2
(2)InChI: InChI=1/C14H12O3/c15-11-6-7-12(14(17)9-11)13(16)8-10-4-2-1-3-5-10/h1-7,9,15,17H,8H2
(3)InChIKey: VFQKAJVKZKHVPD-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C14H12O3/c15-11-6-7-12(14(17)9-11)13(16)8-10-4-2-1-3-5-10/h1-7,9,15,17H,8H2
(5)Std. InChIKey: VFQKAJVKZKHVPD-UHFFFAOYSA-N