Product Name

  • Name

    4,5-Dihydroxymethyl-2-phenylimidazole

  • EINECS 262-911-1
  • CAS No. 61698-32-6
  • Article Data3
  • CAS DataBase
  • Density 1.327g/cm3
  • Solubility 194mg/L at 20℃
  • Melting Point 288 °C
  • Formula C11H12 N2 O2
  • Boiling Point 516.9ºC at 760 mmHg
  • Molecular Weight 204.228
  • Flash Point 266.4ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 61698-32-6 (4,5-Dihydroxymethyl-2-phenylimidazole)
  • Hazard Symbols
  • Synonyms 2-Phenyl-1H-imidazole-4,5-dimethanol;2-Phenyl-4,5-bis(hydroxymethyl)imidazole;2-Phenyl-4,5-dihydroxymethylimidazole; 2PHZ; 2PHZ-PW;4,5-Bis(hydroxymethyl)-2-phenylimidazole;4,5-Dihydroxymethyl-2-phenylimidazole; Curezol 2PHZ
  • PSA 69.14000
  • LogP 1.06130

4,5-Dihydroxymethyl-2-phenylimidazole Chemical Properties

IUPAC Name: [4-(Hydroxymethyl)-2-phenyl-1H-imidazol-5-yl]methanol 
Following is the structure of 1H-Imidazole-4,5-dimethanol,2-phenyl- (CAS NO.61698-32-6):
                                
Empirical Formula: C11H12N2O2
Molecular Weight: 204.2252 g/mol
EINECS: 262-911-1
Index of Refraction: 1.652
Molar Refractivity: 56.27 cm3
Molar Volume: 153.8 cm3
Density: 1.327 g/cm3
Flash Point: 266.4 °C
Surface Tension: 67.7 dyne/cm
Enthalpy of Vaporization: 83.07 kJ/mol
Boiling Point of 1H-Imidazole-4,5-dimethanol,2-phenyl- (CAS NO.61698-32-6): 516.9 °C at 760 mmHg
Vapour Pressure of 1H-Imidazole-4,5-dimethanol,2-phenyl- (CAS NO.61698-32-6): 1.65E-11 mmHg at 25 °C
Canonical SMILES: C1=CC=C(C=C1)C2=NC(=C(N2)CO)CO
InChI: InChI=1S/C11H12N2O2/c14-6-9-10(7-15)13-11(12-9)8-4-2-1-3-5-8/h1-5,14-15H,6-7H2,(H,12,13)
InChIKey: UUQQGGWZVKUCBD-UHFFFAOYSA-N

4,5-Dihydroxymethyl-2-phenylimidazole Specification

 11H-Imidazole-4,5-dimethanol,2-phenyl- , its cas register number is 61698-32-6. It also can be called 2-Phenyl-4,5-dihydroxymethylimidazole ; 2-Phenyl-4,5-bis(hydroxymethyl)imidazole ; 4,5-Bis(hydroxymethyl)-2-phenyl-1H-imidazole ; and 4,5-Dihydroxymethyl-2-phenylimidazole .

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