
[4-(1-butylimidazol-4-yl)phenyl] acetate (CHEM292851)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 13:09:34 UTC | ||||||||
| Update Date | 2026-08-28 13:09:34 UTC | ||||||||
| Accession Number | CHEM292851 | ||||||||
| Identification | |||||||||
| Common Name | [4-(1-butylimidazol-4-yl)phenyl] acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [4-(1-butylimidazol-4-yl)phenyl] acetate belongs to the imidazoles, a subclass of azoles within the organic compounds. It is an organoheterocyclic compound with the formula C15H18N2O2 and an average molecular weight of 258.32 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H18N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 258.137 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [4-(1-butylimidazol-4-yl)phenyl] acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCN1C=C(N=C1)C2=CC=C(C=C2)OC(=O)C | ||||||||
| InChI Identifier | InChI=1S/C15H18N2O2/c1-3-4-9-17-10-15(16-11-17)13-5-7-14(8-6-13)19-12(2)18/h5-8,10-11H,3-4,9H2,1-2H3 | ||||||||
| InChI Key | WHGJJHLXEXZGDO-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||