Product Name

  • Name

    methyl 4-methoxy-2-methylbenzoate

  • EINECS
  • CAS No. 35598-05-1
  • Article Data17
  • CAS DataBase
  • Density 1.075±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point
  • Formula C10H12 O3
  • Boiling Point 98°C/0.5mmHg(lit.)
  • Molecular Weight 180.203
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 35598-05-1 (methyl 4-methoxy-2-methylbenzoate)
  • Hazard Symbols
  • Synonyms p-Anisicacid, 2-methyl-, methyl ester (6CI); 2-Methyl-4-methoxybenzoic acid methylester; 4-Methoxy-2-methylbenzoic acid methyl ester; Methyl2-methyl-4-(methyloxy)benzoate; Methyl 4-methoxy-2-methylbenzoate
  • PSA 35.53000
  • LogP 1.79020

Methyl 4-methoxy-2-methylbenzoate Chemical Properties

Molecular Structure of Methyl 4-methoxy-2-methylbenzoate (CAS No.35598-05-1):

Molecular Formula: C10H12O3
Molecular Weight: 180.2005
CAS No: 35598-05-1
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 35.53 Å2
Index of Refraction: 1.502
Molar Refractivity: 49.52 cm3
Molar Volume: 167.6 cm3
Surface Tension: 34.5 dyne/cm
Density: 1.075 g/cm3
Flash Point: 105.4 °C
Enthalpy of Vaporization: 50.29 kJ/mol
Boiling Point: 265 °C at 760 mmHg
Vapour Pressure: 0.0094 mmHg at 25°C
InChI: InChI=1/C10H12O3/c1-7-6-8(12-2)4-5-9(7)10(11)13-3/h4-6H,1-3H3
InChIKey: OGYAVWKYDVBIMW-UHFFFAOYAF
Std. InChI: InChI=1S/C10H12O3/c1-7-6-8(12-2)4-5-9(7)10(11)13-3/h4-6H,1-3H3
Std. InChIKey: OGYAVWKYDVBIMW-UHFFFAOYSA-N

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