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p-Quaterphenyl

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Name

p-Quaterphenyl

EINECS 205-213-4
CAS No. 135-70-6 Density 1.074 g/cm3
PSA 0.00000 LogP 6.68760
Solubility N/A Melting Point >300 °C(lit.)
Formula C24H18 Boiling Point 516.8 °C at 760 mmHg
Molecular Weight 306.407 Flash Point 262.3 °C
Transport Information N/A Appearance white powder
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 135-70-6 (p-Quaterphenyl) Hazard Symbols N/A
Synonyms

Biphenyl,4,4'-diphenyl- (6CI);1,1':4',1'':4'',1'''-Quaterphenyl;1,1'-Biphenyl, 4,4'-diphenyl-;4,4'-Diphenylbiphenyl;Benzerythrene;NSC 24860;PQP;Quadriphenyl;p-Phenylenetetramer;p-Tetraphenyl;

Article Data 81

p-Quaterphenyl Specification

The CAS register number of p-Quaterphenyl is 135-70-6. It also can be called as 4,4'-Diphenylbiphenyl and the IUPAC name about this chemical is 1-phenyl-4-(4-phenylphenyl)benzene. The molecular formula about this chemical is C24H18 and the molecular weight is 306.40. It belongs to the following product categories, such as Scintillators; Electroluminescence; Functional Materials; Highly Purified Reagents; Other Categories; Refined Products by Sublimation and so on. When you are using it, please do not breathe dust and avoid contact with skin and eyes. This chemical can be used as flash reagents and laser dyes. It is soluble in boiling nitrobenzene, toluene, pyridine, quinoline, ethyl benzoate and amyl acetate, but slightly soluble in 500 boiling benzene, however, it is insoluble in alcohol and ether.

Physical properties about p-Quaterphenyl are: (1)ACD/LogP: 7.29; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.29; (4)ACD/LogD (pH 7.4): 7.29; (5)ACD/BCF (pH 5.5): 204536.36; (6)ACD/BCF (pH 7.4): 204536.36; (7)ACD/KOC (pH 5.5): 220305.44; (8)ACD/KOC (pH 7.4): 220305.44; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.618; (11)Molar Refractivity: 100.02 cm3; (12)Molar Volume: 285.2 cm3; (13)Polarizability: 39.65x10-24cm3; (14)Surface Tension: 42.2 dyne/cm; (15)Enthalpy of Vaporization: 75.92 kJ/mol; (16)Boiling Point: 516.8 °C at 760 mmHg; (17)Vapour Pressure: 2.85E-10 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-bromo-biphenyl. This reaction will need reagent diethyl ether and sodium.

Uses of p-Chloropropiophenone: it can be used to produce octadecachloro-[1,1';4',1'';4'',1''']quaterphenyl at temperature of 220 - 270 ℃. This reaction will need reagent SbCl5.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1c2ccccc2)c3ccc(cc3)c4ccccc4
(2)InChI: InChI=1/C24H18/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18H
(3)InChIKey: GPRIERYVMZVKTC-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C24H18/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18H
(5)Std. InChIKey: GPRIERYVMZVKTC-UHFFFAOYSA-N

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