Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-(4-Ethoxyphenyl)-2-methylpropanol

Related Products

Hot Products

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 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

Article Data 3

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- .

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 83493-63-4