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Methanone,1,1'-(1,4-phenylene)bis[1-phenyl-

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Name

Methanone,1,1'-(1,4-phenylene)bis[1-phenyl-

EINECS 221-155-2
CAS No. 3016-97-5 Density 1.165 g/cm3
PSA 34.14000 LogP 4.14860
Solubility N/A Melting Point 163-166 °C(lit.)
Formula C20H14O2 Boiling Point 457.2 °C at 760 mmHg
Molecular Weight 286.33 Flash Point 170.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 3016-97-5 (1,4-DIBENZOYLBENZENE) Hazard Symbols N/A
Synonyms

Benzene,p-dibenzoyl- (6CI,7CI,8CI);Methanone, 1,4-phenylenebis[phenyl- (9CI);1,4-Dibenzoylbenzene;4-Benzoylbenzophenone;NSC 631643;Terephthalophenone;p-Benzoylbenzophenone;p-Dibenzoylbenzene;benzene-1,4-diylbis(phenylmethanone);(4-benzoylphenyl)-phenylmethanone;1,4-Dibenzoylbenzene;Methanone, 1,1'-(1,4-phenylene)bis[1-phenyl-;

Article Data 74

Methanone,1,1'-(1,4-phenylene)bis[1-phenyl- Specification

The Methanone,1,1'-(1,4-phenylene)bis[1-phenyl-, with the CAS registry number 3016-97-5 and EINECS registry number 221-155-2, has the systematic name of benzene-1,4-diylbis(phenylmethanone). It belongs to the following product categories: C15 to C38; Carbonyl Compounds; Ketones. And the molecular formula of the chemical is C20H14O2.

The characteristics of Methanone,1,1'-(1,4-phenylene)bis[1-phenyl- are as followings: (1)ACD/LogP: 4.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.57; (4)ACD/LogD (pH 7.4): 4.57; (5)ACD/BCF (pH 5.5): 1752.84; (6)ACD/BCF (pH 7.4): 1752.84; (7)ACD/KOC (pH 5.5): 7302.43; (8)ACD/KOC (pH 7.4): 7302.43; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 34.14 Å2; (13)Index of Refraction: 1.615; (14)Molar Refractivity: 85.83 cm3; (15)Molar Volume: 245.6 cm3; (16)Polarizability: 34.02×10-24cm3; (17)Surface Tension: 47.9 dyne/cm; (18)Density: 1.165 g/cm3; (19)Flash Point: 170.2 °C; (20)Enthalpy of Vaporization: 71.72 kJ/mol; (21)Boiling Point: 457.2 °C at 760 mmHg; (22)Vapour Pressure: 1.52E-08 mmHg at 25°C.

Preparation of Methanone,1,1'-(1,4-phenylene)bis[1-phenyl-: This chemical can be prepared by terephthaloyl dichloride and trimethyl-phenyl-stannane. The reaction will need reagent bis(p-allylpalladium chloride), and the menstruum hexamethylphosphoric acid triamide. The reaction time is 1 minute with temperature of 20°C, and the yield is about 77%. 

Uses of Methanone,1,1'-(1,4-phenylene)bis[1-phenyl-: It can react with phenylmagnesium bromide to produce 1,4-bis-(a-hydroxy-benzhydryl)-benzene. This reaction will need menstruum diethyl ether. The reaction time is 2 hour with heating, and the yield is about 85%. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(c1ccccc1)c3ccc(C(=O)c2ccccc2)cc3
(2)InChI: InChI=1/C20H14O2/c21-19(15-7-3-1-4-8-15)17-11-13-18(14-12-17)20(22)16-9-5-2-6-10-16/h1-14H
(3)InChIKey: NPENBPVOAXERED-UHFFFAOYAA

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