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Name |
4'-Ethylbiphenyl-4-ol |
EINECS | N/A |
CAS No. | 21345-28-8 | Density | 1.066 g/cm3 |
PSA | 20.23000 | LogP | 3.62160 |
Solubility | N/A | Melting Point |
151 °C |
Formula | C14H14O | Boiling Point | 329.9 °C at 760 mmHg |
Molecular Weight | 198.26 | Flash Point | 157.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Biphenylol,4'-ethyl- (8CI);4-Hydroxy-4'-ethylbiphenyl;4'-Ethyl-4-biphenylol; |
Article Data | 8 |
The CAS register number of 4'-Ethylbiphenyl-4-ol is 21345-28-8. It also can be called as [1,1'-Biphenyl]-4-ol,4'-ethyl- and the systematic name about this chemical is 4-(4-ethylphenyl)phenol. The molecular formula about this chemical is C14H14O and molecular weight is 198.26.
Physical properties about 4'-Ethylbiphenyl-4-ol are: (1)ACD/LogP: 4.19; (2)ACD/LogD (pH 5.5): 4.19; (3)ACD/LogD (pH 7.4): 4.19; (4)#H bond acceptors: 1; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 3; (7)Polar Surface Area: 20.23Å2; (8)Index of Refraction: 1.584; (9)Molar Refractivity: 62.27 cm3; (10)Molar Volume: 185.9 cm3; (11)Polarizability: 24.68x10-24cm3; (12)Surface Tension: 41.5 dyne/cm; (13)Enthalpy of Vaporization: 59.51 kJ/mol; (14)Boiling Point: 329.9 °C at 760 mmHg; (15)Vapour Pressure: 8.98E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc(cc1)c2ccc(CC)cc2
(2)InChI: InChI=1/C14H14O/c1-2-11-3-5-12(6-4-11)13-7-9-14(15)10-8-13/h3-10,15H,2H2,1H3
(3)InChIKey: MVHOIHXEJQPTQT-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C14H14O/c1-2-11-3-5-12(6-4-11)13-7-9-14(15)10-8-13/h3-10,15H,2H2,1H3
(5)Std. InChIKey: MVHOIHXEJQPTQT-UHFFFAOYSA-N