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Chemical manufacturer | ||||
Name | 3-(4-Ethylphenyl)-1-(1H-imidazol-4-yl)-1-propanol |
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Synonyms | 3-(4-ethylphenyl)-1-(1H-imidazol-4-yl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.31 |
CAS Registry Number | 755705-95-4 |
SMILES | OC(CCc1ccc(CC)cc1)c2cncn2 |
InChI | 1S/C14H18N2O/c1-2-11-3-5-12(6-4-11)7-8-14(17)13-9-15-10-16-13/h3-6,9-10,14,17H,2,7-8H2,1H3,(H,15,16) |
InChIKey | IKWGZMUMTLEPBL-UHFFFAOYSA-N |
Density | 1.14g/cm3 (Cal.) |
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Boiling point | 454.764°C at 760 mmHg (Cal.) |
Flash point | 228.834°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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List of Reports Available for 3-(4-Ethylphenyl)-1-(1H-imidazol-4-yl)-1-propanol |