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83493-63-4

Basic Information
CAS No.: 83493-63-4
Name: 2-(4-Ethoxyphenyl)-2-methylpropanol
Molecular Structure:
Molecular Structure of 83493-63-4 (2-(4-Ethoxyphenyl)-2-methylpropanol)
Formula: C12H18O2
Molecular Weight: 194.2701
Synonyms: 2-(4-ETHOXY-PHENYL)-2-METHYL-PROPAN-1-OL;2-(4-ETHOXYPHENYL)-2-METHYLPROPANOL;2-(4-Ethoxyphenyl)-2-methyl-1-propanol
EINECS:
Density: 1 g/cm3
Melting Point: 48 ºC
Boiling Point: 294.6 °C at 760 mmHg
Flash Point: 117.9 °C
Solubility:
Appearance:
Hazard Symbols: Xi,F
Risk Codes: R10; R36/37/38
Safety:
Transport Information:
PSA: 29.46000
LogP: 2.35520
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  • 2-(4-Ethoxyphenyl)-2-methylpropanol

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  • 2-(4-Ethoxyphenyl)-2-methylpropanol

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Chemistry

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

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- .