Product Name

  • Name

    METHYL 2-PHENOXYPROPANOATE

  • EINECS
  • CAS No. 2065-24-9
  • Article Data13
  • CAS DataBase
  • Density 1.08 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H12O3
  • Boiling Point 241.6 °C at 760 mmHg
  • Molecular Weight 180.203
  • Flash Point 94.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2065-24-9 (METHYL 2-PHENOXYPROPANOATE)
  • Hazard Symbols
  • Synonyms Propionicacid, 2-phenoxy-, methyl ester (7CI,8CI);Methyl 2-phenoxypropanoate;Methyl2-phenoxypropionate;NSC 408320;
  • PSA 35.53000
  • LogP 1.62690

Propanoic acid,2-phenoxy-, methyl ester Specification

The CAS registry number of Propanoic acid,2-phenoxy-, methyl ester is 2065-24-9. This chemical is also named as 2-Phenoxy-propionic acid methyl ester. In addition, its molecular formula is C10H12O3 and molecular weight is 180.2. Its systematic name and IUPAC name are the same which is called methyl 2-phenoxypropanoate.

Physical properties about Propanoic acid,2-phenoxy-, methyl ester are: (1)ACD/LogP: 1.76; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Index of Refraction: 1.494; (7)Molar Refractivity: 48.56 cm3; (8)Molar Volume: 166.8 cm3; (9)Surface Tension: 34.8 dyne/cm; (10)Density: 1.08 g/cm3; (11)Flash Point: 94.3 °C; (12)Enthalpy of Vaporization: 47.85 kJ/mol; (13)Boiling Point: 241.6 °C at 760 mmHg; (14)Vapour Pressure: 0.0357 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)C(Oc1ccccc1)C
(2)InChI: InChI=1/C10H12O3/c1-8(10(11)12-2)13-9-6-4-3-5-7-9/h3-8H,1-2H3
(3)InChIKey: KIBRBMKSBVQDMK-UHFFFAOYAZ

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