Product Name

  • Name

    1,3-Difluoro-2-ethoxybenzene, 2,6-Difluorophenyl ethyl ether

  • EINECS
  • CAS No. 946078-87-1
  • Density 1.143 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8F2O
  • Boiling Point 178.467 °C at 760 mmHg
  • Molecular Weight 158.148
  • Flash Point 68.018 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 946078-87-1 (1,3-Difluoro-2-ethoxybenzene, 2,6-Difluorophenyl ethyl ether)
  • Hazard Symbols IrritantXi
  • Synonyms 2,6-Difluorophenyl ethyl ether;1,3-Difluoro-2-ethoxybenzene;2,6-Difluorophenetole;
  • PSA 9.23000
  • LogP 2.36350

2-Ethoxy-1,3-difluorobenzene Specification

2-Ethoxy-1,3-difluorobenzene is an organic compound with the formula C8H8F2O, and its systematic name is the same with the product name. With the CAS registry number 946078-87-1, it is also named as 2,6-Difluorophenyl ethyl ether. In addition, the molecular weight is 158.15.

Physical properties of 2-Ethoxy-1,3-difluorobenzene are: (1)ACD/LogP: 2.706; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.71; (4)ACD/LogD (pH 7.4): 2.71; (5)ACD/BCF (pH 5.5): 67.07; (6)ACD/BCF (pH 7.4): 67.07; (7)ACD/KOC (pH 5.5): 706.42; (8)ACD/KOC (pH 7.4): 706.42; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.455; (14)Molar Refractivity: 37.552 cm3; (15)Molar Volume: 138.362 cm3; (16)Polarizability: 14.887×10-24cm3; (17)Surface Tension: 27.9 dyne/cm; (18)Density: 1.143 g/cm3; (19)Flash Point: 68.018 °C; (20)Enthalpy of Vaporization: 39.774 kJ/mol; (21)Boiling Point: 178.467 °C at 760 mmHg; (22)Vapour Pressure: 1.3 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCOc1c(F)cccc1F
(2)Std. InChI: InChI=1S/C8H8F2O/c1-2-11-8-6(9)4-3-5-7(8)10/h3-5H,2H2,1H3
(3)Std. InChIKey: FWGGXGUIXTZGJT-UHFFFAOYSA-N 

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