Product Name

  • Name

    ETHYL 3-(TETRAHYDROFURAN-3-YL)-3-OXOPROPANOATE

  • EINECS
  • CAS No. 324570-25-4
  • Density 1.135g/cm3
  • Solubility
  • Melting Point
  • Formula C9H14 O4
  • Boiling Point 268.8°C at 760 mmHg
  • Molecular Weight 186.21
  • Flash Point 114.3°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 324570-25-4 (ETHYL 3-(TETRAHYDROFURAN-3-YL)-3-OXOPROPANOATE)
  • Hazard Symbols
  • Synonyms ETHYL 3-(TETRAHYDROFURAN-3-YL)-3-OXOPROPANOATE;ETHYL-3-TETRAHYDROFURFUROYL-ACETATE;EETHYL 3-(TETRAHYDROFURAN-3-YL)-3-OXOPROPANOATE
  • PSA
  • LogP

Ethyl 3-(tetrahydrofuran-3-yl)-3-oxopropanoate Chemical Properties

Molecular Structure of Ethyl 3-(tetrahydrofuran-3-yl)-3-oxopropanoate (CAS No.324570-25-4):

Molecular Formula: C9H14O4
Molecular Weight: 186.2051
CAS No: 324570-25-4
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 5
Polar Surface Area: 52.6 Å2
Index of Refraction: 1.46
Molar Refractivity: 44.93 cm3
Molar Volume: 164 cm3
Surface Tension: 39 dyne/cm
Density: 1.135 g/cm3
Flash Point: 114.3 °C
Enthalpy of Vaporization: 50.69 kJ/mol
Boiling Point: 268.8 °C at 760 mmHg
Vapour Pressure: 0.00754 mmHg at 25°C
Systematic Name: Ethyl 3-oxo-3-(tetrahydrofuran-3-yl)propanoate 
InChI: InChI=1/C9H14O4/c1-2-13-9(11)5-8(10)7-3-4-12-6-7/h7H,2-6H2,1H3
InChIKey: ZBXPERMBEFSQSO-UHFFFAOYAW
Std. InChI: InChI=1S/C9H14O4/c1-2-13-9(11)5-8(10)7-3-4-12-6-7/h7H,2-6H2,1H3
Std. InChIKey: ZBXPERMBEFSQSO-UHFFFAOYSA-N

Ethyl 3-(tetrahydrofuran-3-yl)-3-oxopropanoate Specification

   Ethyl 3-(tetrahydrofuran-3-yl)-3-oxopropanoate (CAS No.324570-25-4), its synonyms are 3-Furanpropanoic acid, tetrahydro-beta-oxo-, ethyl ester ; Ethyl 3-oxo-3-(tetrahydrofuran-3-yl)propanoate ; Ethyl-3-Tetrahydrofurfuroyl-acetate .

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