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159429-52-4

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Basic Information
CAS No.: 159429-52-4
Name: PHENYL-(2-PYRIDIN-3-YL-PHENYL)-METHANONE
Article Data: 4
Molecular Structure:
Molecular Structure of 159429-52-4 (PHENYL-(2-PYRIDIN-3-YL-PHENYL)-METHANONE)
Formula: C18H13NO
Molecular Weight: 259.307
Synonyms: 2-(3-Pyridinyl)benzophenone;
Density: 1.147 g/cm3
Melting Point: 106-106.5 °C
Boiling Point: 467.365 °C at 760 mmHg
Flash Point: 239.934 °C
PSA: 29.96000
LogP: 3.97960
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  • Methanone,phenyl[2-(3-pyridinyl)phenyl]-

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    Methanone,phenyl[2-(3-pyridinyl)phenyl]-

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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  • PHENYL-(2-PYRIDIN-3-YL-PHENYL)-METHANONE

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    PHENYL-(2-PYRIDIN-3-YL-PHENYL)-METHANONE

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    high quality Storage:Sealed, dry, microtherm , avoid light and smell. Package:According to the demand of customer Application:Organic synthesis Transportation:by air or by sea

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  • Methanone,phenyl[2-(3-pyridinyl)phenyl]-

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    Methanone,phenyl[2-(3-pyridinyl)phenyl]-

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    factory?direct?sale Application:healing drugs

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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Specification

The Methanone,phenyl[2-(3-pyridinyl)phenyl]- is an organic compound with the formula C18H13NO. The systematic name of this chemical is Phenyl[2-(pyridin-3-yl)phenyl]methanone. With the CAS registry number 159429-52-4, it is also named as Phenyl-(2-pyridin-3-yl-phenyl)-methanone. Besides, its molecular weight is 259.3.

Physical properties about Methanone,phenyl[2-(3-pyridinyl)phenyl]- are: (1)ACD/LogP: 3.49; (2)ACD/LogD (pH 5.5): 4; (3)ACD/LogD (pH 7.4): 4; (4)ACD/BCF (pH 5.5): 309; (5)ACD/BCF (pH 7.4): 333; (6)ACD/KOC (pH 5.5): 2064; (7)ACD/KOC (pH 7.4): 2222; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 29.96 Å2; (11)Index of Refraction: 1.613; (12)Molar Refractivity: 78.729 cm3; (13)Molar Volume: 226.057 cm3; (14)Polarizability: 31.211×10-24 cm3; (15)Surface Tension: 47.807 dyne/cm; (16)Density: 1.147 g/cm3; (17)Flash Point: 239.934 °C; (18)Enthalpy of Vaporization: 72.933 kJ/mol; (19)Boiling Point: 467.365 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C18H13NO/c20-18(14-7-2-1-3-8-14)17-11-5-4-10-16(17)15-9-6-12-19-13-15/h1-13H
(2)InChIKey: PTJKKSZMSXBOSD-UHFFFAOYAG
(3)Std. InChI: InChI=1S/C18H13NO/c20-18(14-7-2-1-3-8-14)17-11-5-4-10-16(17)15-9-6-12-19-13-15/h1-13H
(4)Std. InChIKey: PTJKKSZMSXBOSD-UHFFFAOYSA-N