Alpha-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol

product Name Alpha-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol Synonyms 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol; 1-(2,4-Dichlorphenyl)-2-1-Imidazolyl)-Ethanol; 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol; (1S)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol; (1R)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol; 2-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol; a-(2,4-Dichlorophenyl)-2-(1H-imidazole-1-yl)ethanol Molecular Formula C11H10Cl2N2O Molecular Weight 257.1159 InChI InChI=1/C11H10Cl2N2O/c12-8-1-2-9(10(13)5-8)11(16)6-15-4-3-14-7-15/h1-5,7,11,16H,6H2/t11-/m0/s1 CAS Registry Number 24155-42-8 EINECS 246-042-5 Molecular Structure Density 1.39g/cm3 Melting point 134-138℃ Boiling point 468.5°C at 760 mmHg Refractive index 1.626 Flash point 237.1°C Water solubility 1300 g/L (20℃) Hazard Symbols  Xn:Harmful; Risk Codes R22:; Safety Description S28B:; S38:;

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