CAS No.5748-38-9,4-ACETYL-4'-METHYLBIPHENYL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	5748-38-9
Name:	4-ACETYL-4'-METHYLBIPHENYL
Article Data:	8

Formula:	C₁₅H₁₄O
Molecular Weight:	210.276
Synonyms:	Acetophenone,4'-p-tolyl- (7CI,8CI);1-(4'-Methylbiphenyl-4-yl)ethanone;1-[4-(4-Tolyl)phenyl]ethanone;4-(p-Acetylphenyl)toluene;4-Acetyl-4'-methyl-1,1'-biphenyl;4-Acetyl-4'-methylbiphenyl;4'-Methyl-4-acetylbiphenyl;
Density:	1.038 g/cm³
Melting Point:	122 °C(Solv: ethanol (64-17-5))
Boiling Point:	338.9 °C at 760 mmHg
Flash Point:	145.5 °C
Hazard Symbols:	Xi
PSA:	17.07000
LogP:	3.86460

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- China (Mainland)(16)
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Specification

The CAS register number of Ethanone,1-(4'-methyl[1,1'-biphenyl]-4-yl)- is 5748-38-9. It also can be called as 1-(4'-Methyl-biphenyl-4-yl)-ethanone and the systematic name about this chemical is 1-(4'-methylbiphenyl-4-yl)ethanone. The molecular formula about this chemical is C₁₅H₁₄O and the molecular weight is 210.27. It belongs to the following product categories which include Biphenyls (Building Blocks for Liquid Crystals); Biphenyls (for High-Performance Polymer Research); Building Blocks for Liquid Crystals; Functional Materials; Reagent for High-Performance Polymer Research and so on.

Physical properties about Ethanone,1-(4'-methyl[1,1'-biphenyl]-4-yl)- are: (1)ACD/LogP: 3.97; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 17.07Å²; (5)Index of Refraction: 1.562; (6)Molar Refractivity: 65.69 cm³; (7)Molar Volume: 202.5 cm³; (8)Polarizability: 26.04x10^-24cm³; (9)Surface Tension: 38.1 dyne/cm; (10)Flash Point: 145.5 °C; (11)Enthalpy of Vaporization: 58.23 kJ/mol; (12)Boiling Point: 338.9 °C at 760 mmHg; (13)Vapour Pressure: 9.51E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by acetyl chloride and 4-methyl-biphenyl. This reaction will need reagent AlCl₃.

Uses of Ethanone,1-(4'-methyl[1,1'-biphenyl]-4-yl)-: it can be used to produce 1,3,5-tris[4-(4'-methylphenylyl)phenyl]benzene at temperature of 0 - 20 ℃. This reaction will need reagent trimethyl orthoformate, hydrogen chloride and solvent CHCl₃. The yield is about 41%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(cc1)c2ccc(cc2)C)C
(2)InChI: InChI=1/C15H14O/c1-11-3-5-14(6-4-11)15-9-7-13(8-10-15)12(2)16/h3-10H,1-2H3
(3)InChIKey: GNIQQKORSMFYPE-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C15H14O/c1-11-3-5-14(6-4-11)15-9-7-13(8-10-15)12(2)16/h3-10H,1-2H3
(5)Std. InChIKey: GNIQQKORSMFYPE-UHFFFAOYSA-N