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Name |
4-Hydroxy-4'-fluorobiphenyl |
EINECS | 677-537-8 |
CAS No. | 324-94-7 | Density | 1.196 g/cm3 |
PSA | 20.23000 | LogP | 3.19830 |
Solubility | N/A | Melting Point |
152°C |
Formula | C12H9FO | Boiling Point | 303.7 °C at 760 mmHg |
Molecular Weight | 188.201 | Flash Point | 172.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | R20/21/22; R37/38; R41; R48 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
4-Biphenylol,4'-fluoro- (8CI);4-(4-Fluorophenyl)phenol;4-(p-Fluorophenyl)phenol;4-Fluoro-4'-hydroxybiphenyl;4'-Fluoro-1,1'-biphenyl-4-ol;4'-Fluorobiphenyl-4-ol;NSC 403046; |
Article Data | 46 |
The Molecular Structure of 4-Hydroxy-4'-fluorobiphenyl (CAS NO.324-94-7):
IUPAC Name: 4-(4-fluorophenyl)phenol
Empirical Formula: C12H9FO
Molecular Weight: 188.1977
Nominal Mass: 188 Da
Average Mass: 188.1977 Da
Monoisotopic Mass: 188.063743 Da
Index of Refraction: 1.584
Molar Refractivity: 52.72 cm3
Molar Volume: 157.3 cm3
Surface Tension: 42.9 dyne/cm
Density: 1.196 g/cm3
Flash Point: 172.5 °C
Enthalpy of Vaporization: 56.58 kJ/mol
Boiling Point: 303.7 °C at 760 mmHg
Vapour Pressure: 0.000508 mmHg at 25°C
4-Hydroxy-4'-fluorobiphenyl (CAS NO.324-94-7) is also called as 4-(4'-Fluorophenyl)phenol ; 4'-Fluoro[1,1'-biphenyl]-4-ol .