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[1,1'-Biphenyl]-3-methanol (69605-90-9)

Identification
Name:[1,1'-Biphenyl]-3-methanol
Synonyms:3-Biphenylmethanol(6CI);3-Hydroxymethyl-1,1'-biphenyl;3-Phenylbenzyl alcohol;Biphenyl-3-ylmethanol;
CAS:69605-90-9
Molecular Formula: C13H12O
Molecular Weight: 184.23
InChI: InChI=1/C13H12O/c14-10-11-5-4-8-13(9-11)12-6-2-1-3-7-12/h1-9,14H,10H2
Molecular Structure: (C13H12O) 3-Biphenylmethanol(6CI);3-Hydroxymethyl-1,1'-biphenyl;3-Phenylbenzyl alcohol;Biphenyl-3-ylmethanol;
Properties
Flash Point: 151.9°C
Boiling Point: 334.8°C at 760 mmHg
Density:1.093g/cm3
Refractive index:1.595
Specification:

The CAS register number of 3-Biphenylmethanol is 69605-90-9. It also can be called as [1,1'-Biphenyl]-3-methanol and the systematic name about this chemical is biphenyl-3-ylmethanol. It belongs to the API intermediates.

Physical properties about 3-Biphenylmethanol are: (1)ACD/LogP: 2.79; (2)ACD/LogD (pH 5.5): 2.79; (3)ACD/LogD (pH 7.4): 2.79; (4)ACD/BCF (pH 5.5): 77.97; (5)ACD/BCF (pH 7.4): 77.97; (6)ACD/KOC (pH 5.5): 786.75; (7)ACD/KOC (pH 7.4): 786.75; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 9.23Å2; (12)Index of Refraction: 1.595; (13)Molar Refractivity: 57.29 cm3; (14)Molar Volume: 168.5 cm3; (15)Polarizability: 22.71x10-24cm3; (16)Surface Tension: 44 dyne/cm; (17)Enthalpy of Vaporization: 60.98 kJ/mol; (18)Boiling Point: 334.8 °C at 760 mmHg; (19)Vapour Pressure: 4.94E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCc2cccc(c1ccccc1)c2
(2)InChI: InChI=1/C13H12O/c14-10-11-5-4-8-13(9-11)12-6-2-1-3-7-12/h1-9,14H,10H2
(3)InChIKey: WGUZZTGZDPJWSG-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C13H12O/c14-10-11-5-4-8-13(9-11)12-6-2-1-3-7-12/h1-9,14H,10H2
(5)Std. InChIKey: WGUZZTGZDPJWSG-UHFFFAOYSA-N

Flash Point: 151.9°C
Safety Data