3-(2-Thienyl)benzyl alcohol

The 3-(2-Thienyl)benzyl alcohol with its cas register number is 103669-00-7. It also can be called as (3-Thien-2-ylphenyl)methanol and the Systematic name about this chemical is (3-thiophen-2-ylphenyl)methanol. It belongs to the API intermediates.

Physical properties about 3-(2-Thienyl)benzyl alcohol are: (1)ACD/LogP: 2.60; (2)ACD/LogD (pH 5.5): 2.6; (3)ACD/LogD (pH 7.4): 2.6; (4)ACD/BCF (pH 5.5): 55.39; (5)ACD/BCF (pH 7.4): 55.39; (6)ACD/KOC (pH 5.5): 616.01; (7)ACD/KOC (pH 7.4): 616.01; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 37.47Ų; (12)Index of Refraction: 1.622; (13)Molar Refractivity: 55.68 cm³; (14)Molar Volume: 158 cm³; (15)Polarizability: 22.07x10^-24cm³; (16)Surface Tension: 48.6 dyne/cm; (17)Enthalpy of Vaporization: 60.78 kJ/mol; (18)Vapour Pressure: 5.57E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation and if swallowed and it is irritating to eyes, respiratory system and skin. When you are using it, please not breathe dust.and wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1cccc(c1)c2sccc2
(2)InChI: InChI=1/C11H10OS/c12-8-9-3-1-4-10(7-9)11-5-2-6-13-11/h1-7,12H,8H2
(3)InChIKey: SATFADRDDGOLJP-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C11H10OS/c12-8-9-3-1-4-10(7-9)11-5-2-6-13-11/h1-7,12H,8H2
(5)Std. InChlKey: SATFADRDDGOLJP-UHFFFAOYSA-N