Product Name

  • Name

    (3-Thien-3-ylphenyl)methanol

  • EINECS
  • CAS No. 89929-82-8
  • Article Data5
  • CAS DataBase
  • Density 1.204 g/cm3
  • Solubility
  • 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
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 89929-82-8 ((3-Thien-3-ylphenyl)methanol)
  • Hazard Symbols
  • Synonyms (3-Thien-3-ylphenyl)methanol 97%;
  • PSA 48.47000
  • LogP 2.90740

(3-Thien-3-ylphenyl)methanol Specification

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

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