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Benzenemethanol,4-(2-methyl-1H-imidazol-1-yl)-

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Name

Benzenemethanol,4-(2-methyl-1H-imidazol-1-yl)-

EINECS
CAS No. 167758-58-9 Density 1.144 g/cm3
Solubility Melting Point
Formula C11H12N2O Boiling Point 388.141 °C at 760 mmHg
Molecular Weight 188.23 Flash Point 188.541 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 167758-58-9 (Benzenemethanol,4-(2-methyl-1H-imidazol-1-yl)-) Hazard Symbols
Synonyms

[4-(2-METHYLIMIDAZOL-1-YL)PHENYL]METHANOL;[4-(2-Methylimidazol-1-yl)phenyl]methanol95%;Zinc02563833

 

Benzenemethanol,4-(2-methyl-1H-imidazol-1-yl)- Specification

The Benzenemethanol,4-(2-methyl-1H-imidazol-1-yl)- is an organic compound with the formula C11H12N2O. The IUPAC name of this chemical is [4-(2-Methylimidazol-1-yl)phenyl]methanol. With the CAS registry number 167758-58-9, it is also named as [4-(2-Methyl-1H-imidazol-1-yl)phenyl]methanol. Besides, its molecular weight is 188.23.

Physical properties about Benzenemethanol,4-(2-methyl-1H-imidazol-1-yl)- are: (1)ACD/LogP: 2.04; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 38.05 Å2; (6)Index of Refraction: 1.594; (7)Molar Refractivity: 55.817 cm3; (8)Molar Volume: 164.533 cm3; (9)Polarizability: 22.127×10-24 cm3; (10)Surface Tension: 43.068 dyne/cm; (11)Density: 1.144 g/cm3; (12)Flash Point: 188.541 °C; (13)Enthalpy of Vaporization: 67.219 kJ/mol; (14)Boiling Point: 388.141 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H12N2O/c1-9-12-6-7-13(9)11-4-2-10(8-14)3-5-11/h2-7,14H,8H2,1H3
(2)InChIKey: XOEGKOWEHCVONH-UHFFFAOYAG
(3)Std. InChI: InChI=1S/C11H12N2O/c1-9-12-6-7-13(9)11-4-2-10(8-14)3-5-11/h2-7,14H,8H2,1H3
(4)Std. InChIKey: XOEGKOWEHCVONH-UHFFFAOYSA-N

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