1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole supplier

Name
1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole
EINECS
CAS No. 67085-11-4
Article Data10
CAS DataBase
Density 1.211 g/cm³
Solubility
Melting Point 106-109 °C(Solv: ethyl acetate (141-78-6))
Formula C13H15 Cl N2 O
Boiling Point 472.169 °C at 760 mmHg
Molecular Weight 250.728
Flash Point 239.36 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-[4-(4-Chlorophenyl)-2-hydroxyl-n-butyl]imidazole;[4-(4-chlorophenyl)--2-hydroxybutyl]-1H-imidazole;1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole(67085-11-4);1-[4-(4-Chlorophenyl)-2-hydroxyl-butyl]imidazole;
PSA 38.05000
LogP 2.53020

1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole Chemical Properties

Empirical Formula: C₁₃H₁₅ClN₂O
Molecular Weight: 250.724g/mol
Structure of 1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole (CAS NO.67085-11-4):

Index of Refraction: 1.59
Molar Refractivity: 69.821 cm³
Molar Volume: 206.98 cm³
Polarizability: 27.679×10^-24cm³
Surface Tension: 44.664 dyne/cm
Density: 1.211 g/cm³
Flash Point: 239.36 °C
Enthalpy of Vaporization: 77.437 kJ/mol
Boiling Point: 472.169 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Systematic Name: 4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)butan-2-ol
SMILES: Clc1ccc(cc1)CCC(O)Cn2ccnc2
InChI: InChI=1/C13H15ClN2O/c14-12-4-1-11(2-5-12)3-6-13(17)9-16-8-7-15-10-16/h1-2,4-5,7-8,10,13,17H,3,6,9H2
InChIKey: YAHZVMVZBIMHGM-UHFFFAOYAO

1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole Specification

1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole , its cas register number is 67085-11-4. It also can be called 1-[4-(4-Chlorophenyl)-2-hydroxybutyl]-1H-imidazole ; 1H-imidazole-1-ethanol, alpha-[2-(4-chlorophenyl)ethyl]- ; 4-(4-Chlorophenyl)-1-(1H-imidazol-1-yl)butan-2-ol ; alpha-[2-(4-Chlorophenyl)ethyl]-1H-imidazole-1-ethanol .

Product Name

1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole

1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole Chemical Properties

1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole Specification

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