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Ethanol,2-[2-(phenylmethoxy)ethoxy]-

  • Name Ethanol,2-[2-(phenylmethoxy)ethoxy]-
  • EINECSN/A
  • CAS No. 2050-25-1
  • Density1.078 g/cm3
  • PSA38.69000
  • LogP1.21210
  • SolubilitySoluble in water
  • Melting PointN/A
  • FormulaC11H16O3
  • Boiling Point311.2 °C at 760 mmHg
  • Molecular Weight196.246
  • Flash Point142 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety24/25
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 2050-25-1 (2-[2-(BENZYLOXY)ETHOXY]ETHANOL)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data25

Ethanol,2-[2-(phenylmethoxy)ethoxy]- Specification

The CAS registry number of Ethanol,2-[2-(phenylmethoxy)ethoxy]- is 2050-25-1. This chemical is also named as Ethanol, 2-[2- (benzyloxy)ethoxy]-. In addition, its molecular formula is C11H16O3 and molecular weight is 196.24. Its systematic name and IUPAC name are the same which is called 2-[2-(benzyloxy)ethoxy]ethanol.

Physical properties about Ethanol,2-[2-(phenylmethoxy)ethoxy]- are: (1)ACD/LogP: 0.90; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 8; (6)Index of Refraction: 1.513; (7)Molar Refractivity: 54.72 cm3; (8)Molar Volume: 182 cm3; (9)Surface Tension: 40.5 dyne/cm; (10)Density: 1.078 g/cm3; (11)Flash Point: 142 °C; (12)Enthalpy of Vaporization: 58.29 kJ/mol; (13)Boiling Point: 311.2 °C at 760 mmHg; (14)Vapour Pressure: 0.000245 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(CCOCCO)Cc1ccccc1
(2)InChI: InChI=1/C11H16O3/c12-6-7-13-8-9-14-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2
(3)InChIKey: LJVNVNLFZQFJHU-UHFFFAOYAV

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