Product Name

  • Name

    2-(4-Ethoxyphenyl)-2-methylpropanol

  • EINECS
  • CAS No. 83493-63-4
  • Article Data3
  • CAS DataBase
  • Density 1 g/cm3
  • Solubility
  • Melting Point 48 ºC
  • Formula C12H18O2
  • Boiling Point 294.6 °C at 760 mmHg
  • Molecular Weight 194.274
  • Flash Point 117.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes R10; R36/37/38
  • Molecular Structure Molecular Structure of 83493-63-4 (2-(4-Ethoxyphenyl)-2-methylpropanol)
  • Hazard Symbols Xi,F
  • Synonyms 2-(4-ETHOXY-PHENYL)-2-METHYL-PROPAN-1-OL;2-(4-ETHOXYPHENYL)-2-METHYLPROPANOL;2-(4-Ethoxyphenyl)-2-methyl-1-propanol
  • PSA 29.46000
  • LogP 2.35520

2-(4-Ethoxyphenyl)-2-methylpropanol Chemical Properties

Molecular Structure of 2-(4-Ethoxyphenyl)-2-methylpropanol (CAS No.83493-63-4):
 
Molecular Formula: C12H18O2
Molecular Weight: 194.2701
CAS No: 83493-63-4
IUPAC Name: 2-(4-Ethoxyphenyl)-2-methylpropan-1-ol
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 5
Polar Surface Area: 18.46 Å2
Index of Refraction: 1.504
Molar Refractivity: 57.48 cm3
Molar Volume: 194.1 cm3
Surface Tension: 33.9 dyne/cm
Density: 1 g/cm3
Flash Point: 117.9 °C
Enthalpy of Vaporization: 56.42 kJ/mol
Boiling Point: 294.6 °C at 760 mmHg
Vapour Pressure: 0.000729 mmHg at 25°C
InChI: InChI=1/C12H18O2/c1-4-14-11-7-5-10(6-8-11)12(2,3)9-13/h5-8,13H,4,9H2,1-3H3
InChIKey: OZEZBKUHAGFQME-UHFFFAOYAU
Std. InChI: InChI=1S/C12H18O2/c1-4-14-11-7-5-10(6-8-11)12(2,3)9-13/h5-8,13H,4,9H2,1-3H3
Std. InChIKey: OZEZBKUHAGFQME-UHFFFAOYSA-N

2-(4-Ethoxyphenyl)-2-methylpropanol Specification

  2-(4-Ethoxyphenyl)-2-methylpropanol (CAS No.83493-63-4), its synonyms are 4-Ethoxy-beta,beta-dimethylbenzeneethanol ; Benzeneethanol, 4-ethoxy-beta,beta-dimethyl- .

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