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Methanone,1,1'-(1,3-phenylene)bis[1-(4-fluorophenyl)- (108464-88-6)

Identification
Name:Methanone,1,1'-(1,3-phenylene)bis[1-(4-fluorophenyl)-
Synonyms:Methanone,1,3-phenylenebis[(4-fluorophenyl)- (9CI);1,3-Bis(p-fluorobenzoyl)benzene;
CAS:108464-88-6
Molecular Formula: C20H12F2O2
Molecular Weight: 322.3
InChI: InChI=1/C20H12F2O2/c21-17-8-4-13(5-9-17)19(23)15-2-1-3-16(12-15)20(24)14-6-10-18(22)11-7-14/h1-12H
Molecular Structure: (C20H12F2O2) Methanone,1,3-phenylenebis[(4-fluorophenyl)- (9CI);1,3-Bis(p-fluorobenzoyl)benzene;
Properties
Melting Point: 181-183 °C(lit.)
Flash Point: 178.9°C
Boiling Point: 476.3°Cat760mmHg
Density:1.268g/cm3
Refractive index:1.59
Specification:

The systematic name of 1,3-Bis(4-fluorobenzoyl)benzene is benzene-1,3-diylbis[(4-fluorophenyl)methanone] . With the CAS registry number 108464-88-6, it is also named as 1,3-Phenylenebis[(4-fluorophenyl)methanone] ; methanone, 1,1'-(1,3-phenylene)bis[1-(4-fluorophenyl)- . The product's categories are C15 to C38, carbonyl compounds and ketones. It is used as pharmaceutical intermediates. 1,3-Bis(4-fluorobenzoyl)benzene must be sealed in the container. Keep the container tightly sealed and store in a cool and dry place.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 4.86 ; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2 ; (4)#H bond donors: 0 ; (5)#Freely Rotating Bonds: 4 ; (6)Index of Refraction: 1.59 ; (7)Molar Refractivity: 85.82 cm3 ; (8)Molar Volume: 254 cm3 ; (9)Polarizability: 34.02×10-24 cm3 ; (10)Surface Tension: 45.7 dyne/cm ; (11)Enthalpy of Vaporization: 74 kJ/mol ; (12)Vapour Pressure: 3.08E-09 mmHg at 25°C.

People can use the following data to convert to the molecule structure. SMILES: O=C(c1ccc(F)cc1)c3cccc(C(=O)c2ccc(F)cc2)c3; InChI: InChI=1/C20H12F2O2/c21-17-8-4-13(5-9-17)19(23)15-2-1-3-16(12-15)20(24)14-6-10-18(22)11-7-14/h1-12H; InChIKey: PISLKPDKKIDMQT-UHFFFAOYAJ. The price of this product changes with the market.

Flash Point: 178.9°C
Safety Data