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Name |
2-(4-Ethoxyphenyl)-2-methylpropanol |
EINECS | N/A |
CAS No. | 83493-63-4 | Density | 1 g/cm3 |
PSA | 29.46000 | LogP | 2.35520 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | R10; R36/37/38 | |
Molecular Structure | 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 |
Article Data | 3 |
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 (CAS No.83493-63-4), its synonyms are 4-Ethoxy-beta,beta-dimethylbenzeneethanol ; Benzeneethanol, 4-ethoxy-beta,beta-dimethyl- .