Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(3-Thien-3-ylphenyl)methanol |
EINECS | N/A |
CAS No. | 89929-82-8 | Density | 1.204 g/cm3 |
PSA | 48.47000 | LogP | 2.90740 |
Solubility | N/A | Melting Point |
88-90 °C |
Formula | C11H10OS | Boiling Point | 306.7 °C at 760 mmHg |
Molecular Weight | 190.266 | Flash Point | 139.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(3-Thien-3-ylphenyl)methanol 97%; |
Article Data | 5 |
The (3-Thien-3-ylphenyl)methanol, with the CAS registry number 89929-82-8, is also known as (3-Thien-3-ylphenyl)methanol 97%. This chemical's molecular formula is C11H10OS and molecular weight is 190.26. Its systematic name is called (3-thiophen-3-ylphenyl)methanol.
Physical properties of (3-Thien-3-ylphenyl)methanol: (1)ACD/LogP: 2.47; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Index of Refraction: 1.622; (6)Molar Refractivity: 55.68 cm3; (7)Molar Volume: 158 cm3; (8)Surface Tension: 48.6 dyne/cm; (9)Density: 1.204 g/cm3; (10)Flash Point: 139.3 °C; (11)Enthalpy of Vaporization: 57.78 kJ/mol; (12)Boiling Point: 306.7 °C at 760 mmHg; (13)Vapour Pressure: 0.000331 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCc1cccc(c1)c2ccsc2
(2)InChI: InChI=1/C11H10OS/c12-7-9-2-1-3-10(6-9)11-4-5-13-8-11/h1-6,8,12H,7H2
(3)InChIKey: VSWBZMMHNMDWJL-UHFFFAOYAV