Home >> Chemicals Listing >> hot product list by M  

Methanone,(4-fluorophenyl)(4-hydroxyphenyl)- (25913-05-7)

Identification
Name:Methanone,(4-fluorophenyl)(4-hydroxyphenyl)-
Synonyms:(4-Fluorophenyl)(4-hydroxyphenyl)methanone;1-(4-Fluorophenyl)-1-(4-hydroxyphenyl)methanone;4-(p-Fluorobenzoyl)phenol;4-Fluoro-4'-hydroxybenzophenone;p-(4-Fluorobenzoyl)phenol;
CAS:25913-05-7
EINECS: 247-340-8
Molecular Formula: C13H9FO2
Molecular Weight: 216.21
InChI: InChI=1/C13H9FO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15H
Molecular Structure: (C13H9FO2) (4-Fluorophenyl)(4-hydroxyphenyl)methanone;1-(4-Fluorophenyl)-1-(4-hydroxyphenyl)methanone;4-(p-Fluo...
Properties
Melting Point: 164-167 ºC
Flash Point: 180.2°C
Boiling Point: 374.3°Cat760mmHg
Density:1.27g/cm3
Refractive index:1.596
Specification:

The 4-Fluoro-4'-hydroxybenzophenone, with the CAS registry number 25913-05-7 and EINECS registry number 247-340-8, has the systematic name of (4-fluorophenyl)(4-hydroxyphenyl)methanone. It belongs to the following product categories: Aromatic Benzophenones & Derivatives (substituted); C13 to C14; Carbonyl Compounds; Ketones. And the molecular formula of the chemical is C13H9FO2.

The characteristics of this chemical are as followings: (1)ACD/LogP: 3.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.08; (4)ACD/LogD (pH 7.4): 2.93; (5)ACD/BCF (pH 5.5): 129.86; (6)ACD/BCF (pH 7.4): 91.57; (7)ACD/KOC (pH 5.5): 1131.79; (8)ACD/KOC (pH 7.4): 798.14; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.596; (14)Molar Refractivity: 57.92 cm3; (15)Molar Volume: 170.1 cm3; (16)Polarizability: 22.96×10-24cm3; (17)Surface Tension: 48.4 dyne/cm; (18)Density: 1.27 g/cm3; (19)Flash Point: 180.2 °C; (20)Enthalpy of Vaporization: 64.6 kJ/mol; (21)Boiling Point: 374.3 °C at 760 mmHg; (22)Vapour Pressure: 3.92E-06 mmHg at 25°C. 

Preparation of 4-Fluoro-4'-hydroxybenzophenone: This chemical can be prepared by 4,4'-difluoro-benzophenone. The reaction will need reagent KOH, and the menstruum H2O and dimethylsulfoxide. The reaction time is 18 hours with temperature 60°C, and the yield is about 81%. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(c1ccc(O)cc1)c2ccc(F)cc2
(2)InChI: InChI=1/C13H9FO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15H
(3)InChIKey: HLRVUOFDBXRZBI-UHFFFAOYAC

Flash Point: 180.2°C
Safety Data
Hazard Symbols Xi: Irritant