Product Name

  • Name

    3-OXO-3-M-TOLYL-PROPIONIC ACID ETHYL ESTER

  • EINECS
  • CAS No. 33166-79-9
  • Article Data25
  • CAS DataBase
  • Density 1.084 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H14O3
  • Boiling Point 293.1 °C at 760 mmHg
  • Molecular Weight 206.241
  • Flash Point 125.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 33166-79-9 (3-OXO-3-M-TOLYL-PROPIONIC ACID ETHYL ESTER)
  • Hazard Symbols
  • Synonyms Aceticacid, m-toluoyl-, ethyl ester (8CI);3-Oxo-3-(m-tolyl)propionic acid ethyl ester;Ethyl 2-(3-methylbenzoyl)acetate;Ethyl 3-methylbenzoylacetate;Ethyl3-oxo-3-(m-tolyl)propanoate;Ethylm-methylbenzoylacetate;Ethyl m-toluoylacetate;Ethyl 3-oxo-3-(m-tolyl)propionate;Ethyl 3-(3-methylphenyl)-3-oxopropanoate;
  • PSA 43.37000
  • LogP 2.13090

Benzenepropanoic acid, 3-methyl-β-oxo-, ethyl ester Specification

The Benzenepropanoic acid, 3-methyl-β-oxo-, ethyl ester, with the CAS registry number 33166-79-9, is also known as 3-Oxo-3-(m-tolyl)propionic acid ethyl ester. It belongs to the product categories of C12 to C13; Carbonyl Compounds; Esters. This chemical's molecular formula is C12H14O3 and molecular weight is 206.24. What's more, its systematic name is ethyl 3-(3-methylphenyl)-3-oxopropanoate. It should be sealed and stored in a cool and dry place. It should be protected from strong oxidants. What's more, it should be ensured that the workshop is well ventilated or equipped with exhaust devices.

Physical properties of Benzenepropanoic acid, 3-methyl-β-oxo-, ethyl ester are: (1)ACD/LogP: 2.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.33; (4)ACD/LogD (pH 7.4): 2.33; (5)ACD/BCF (pH 5.5): 34.77; (6)ACD/BCF (pH 7.4): 34.68; (7)ACD/KOC (pH 5.5): 441.36; (8)ACD/KOC (pH 7.4): 440.28; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 43.37 Å2; (13)Index of Refraction: 1.508; (14)Molar Refractivity: 56.77 cm3; (15)Molar Volume: 190.2 cm3; (16)Polarizability: 22.5×10-24cm3; (17)Surface Tension: 38.5 dyne/cm; (18)Density: 1.084 g/cm3; (19)Flash Point: 125.4 °C; (20)Enthalpy of Vaporization: 53.26 kJ/mol; (21)Boiling Point: 293.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00177 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cc(ccc1)C)CC(=O)OCC
(2)InChI: InChI=1S/C12H14O3/c1-3-15-12(14)8-11(13)10-6-4-5-9(2)7-10/h4-7H,3,8H2,1-2H3
(3)InChIKey: LLFKVNDSLHMEQC-UHFFFAOYSA-N

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