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Name |
2,5-Diphenylhydroquinone |
EINECS | N/A |
CAS No. | 5422-91-3 | Density | 1.209g/cm3 |
PSA | 40.46000 | LogP | 4.43180 |
Solubility | N/A | Melting Point |
218-219 °C |
Formula | C18H14 O2 | Boiling Point | 486.3°Cat760mmHg |
Molecular Weight | 262.308 | Flash Point | 235.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Hydroquinone,2,5-diphenyl- (6CI,7CI,8CI); 2,5-Diphenylhydroquinone; NSC 10785;p-Terphenyl-2',5'-diol |
Article Data | 18 |
Molecular Structure of 2,5-Diphenylhydroquinone (CAS No.5422-91-3):
Molecular Formula: C18H14O2
Molecular Weight: 262.3026
IUPAC Name: 2,5-Diphenylbenzene-1,4-diol
CAS No: 5422-91-3
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 18.46 Å2
Index of Refraction: 1.651
Molar Refractivity: 79.19 cm3
Molar Volume: 216.8 cm3
Surface Tension: 52.5 dyne/cm
Density: 1.209 g/cm3
Flash Point: 235.1 °C
Enthalpy of Vaporization: 78.06 kJ/mol
Boiling Point: 486.3 °C at 760 mmHg
Vapour Pressure: 4.41E-10 mmHg at 25°C
InChI: InChI=1/C18H14O2/c19-17-12-16(14-9-5-2-6-10-14)18(20)11-15(17)13-7-3-1-4-8-13/h1-12,19-20H
InChIKey: BVVCBZSERKSMIE-UHFFFAOYAH
Std. InChI: InChI=1S/C18H14O2/c19-17-12-16(14-9-5-2-6-10-14)18(20)11-15(17)13-7-3-1-4-8-13/h1-12,19-20H
Std. InChIKey: BVVCBZSERKSMIE-UHFFFAOYSA-N
Synonyms of 2,5-Diphenylhydroquinone (CAS No.5422-91-3): (1,1':4',1''-Terphenyl)-2',5'-diol ; [1,1':4',1''-terphenyl]-2',5'-diol ; 1,1':4',1''-Terphenyl-2',5'-diol ; Hydroquinone, 2,5-diphenyl- ; p-Terphenyl-2',5'-diol ; 2,5-Diphenylhydroquinone