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[1,1'-Biphenyl]-4-ol,4'-ethyl- (21345-28-8)

Identification
Name:[1,1'-Biphenyl]-4-ol,4'-ethyl-
Synonyms:4-Biphenylol,4'-ethyl- (8CI);4-Hydroxy-4'-ethylbiphenyl;4'-Ethyl-4-biphenylol;
CAS:21345-28-8
Molecular Formula: C14H14O
Molecular Weight: 198.26
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
Molecular Structure: (C14H14O) 4-Biphenylol,4'-ethyl- (8CI);4-Hydroxy-4'-ethylbiphenyl;4'-Ethyl-4-biphenylol;
Properties
Flash Point: 157.2°C
Boiling Point: 329.9°C at 760 mmHg
Density:1.066g/cm3
Refractive index:1.584
Specification:

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

Flash Point: 157.2°C
Safety Data
 

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