Benzenemethanol,2-(2-thienyl)- supplier

Name
(2-THIEN-2-YLPHENYL)METHANOL
EINECS
CAS No. 773872-97-2
Article Data1
CAS DataBase
Density 1.204 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₀OS
Boiling Point 351.8 °C at 760 mmHg
Molecular Weight 190.26
Flash Point 166.6 °C
Transport Information
Appearance
Safety 26
Risk Codes 36
Molecular Structure
Hazard Symbols
Synonyms (2-THIEN-2-YLPHENYL)METHANOL;2-(2-HYDROXYMETHYLPHENYL)THIOPHENE;RARECHEM AL BD 1415;2-(Thien-2-yl)benzyl alcohol;2-(Thien-2-yl)benzyl alcohol 97%
PSA 48.47000
LogP 2.90740

Benzenemethanol,2-(2-thienyl)- Specification

The Benzenemethanol,2-(2-thienyl)- is an organic compound with the formula C₁₁H₁₀OS. With the CAS registry number 773872-97-2, the systematic name of this chemical is (2-thiophen-2-ylphenyl)methanol.

Physical properties about Benzenemethanol,2-(2-thienyl)- 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: 37.47 Å²; (12)Index of Refraction: 1.622; (13)Molar Refractivity: 55.68 cm³; (14)Molar Volume: 158 cm³; (15)Polarizability: 22.07×10^-24cm³; (16)Surface Tension: 48.6 dyne/cm; (17)Density: 1.204 g/cm³; (18)Flash Point: 166.6 °C; (19)Enthalpy of Vaporization: 62.95 kJ/mol; (20)Boiling Point: 351.8 °C at 760 mmHg; (21)Vapour Pressure: 1.48E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1ccccc1c2sccc2
(2)InChI: InChI=1/C11H10OS/c12-8-9-4-1-2-5-10(9)11-6-3-7-13-11/h1-7,12H,8H2
(3)InChIKey: IUULMJAEIKVTKZ-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C11H10OS/c12-8-9-4-1-2-5-10(9)11-6-3-7-13-11/h1-7,12H,8H2
(5)Std. InChIKey: IUULMJAEIKVTKZ-UHFFFAOYSA-N

Product Name

(2-THIEN-2-YLPHENYL)METHANOL

Benzenemethanol,2-(2-thienyl)- Specification

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