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Chemical manufacturer | ||||
Name | 2-[4-(4-Methyl-1H-imidazol-1-yl)phenoxy]ethanol |
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Synonyms | 2-(4-(4-methyl-1H-imidazol-1-yl)phenoxy)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O2 |
Molecular Weight | 218.25 |
CAS Registry Number | 786612-39-3 |
SMILES | Cc1cn(cn1)c2ccc(cc2)OCCO |
InChI | 1S/C12H14N2O2/c1-10-8-14(9-13-10)11-2-4-12(5-3-11)16-7-6-15/h2-5,8-9,15H,6-7H2,1H3 |
InChIKey | GKBJHWHQTLFGGA-UHFFFAOYSA-N |
Density | 1.166g/cm3 (Cal.) |
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Boiling point | 415.04°C at 760 mmHg (Cal.) |
Flash point | 204.809°C (Cal.) |
Refractive index | 1.575 (Cal.) |
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