2-Methoxy-4-propylcyclohexyl acetate (CHEM089766)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 02:22:57 UTC | ||||||||
| Update Date | 2026-08-27 21:39:00 UTC | ||||||||
| Accession Number | CHEM089766 | ||||||||
| Identification | |||||||||
| Common Name | 2-Methoxy-4-propylcyclohexyl acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-Methoxy-4-propylcyclohexyl acetate belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the chemical formula C12H22O3 and an average molecular weight of 214.31 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H22O3 | ||||||||
| Average Molecular Mass | 214.305 g/mol | ||||||||
| Monoisotopic Mass | 214.157 g/mol | ||||||||
| CAS Registry Number | 67845-58-3 | ||||||||
| IUPAC Name | (2-methoxy-4-propylcyclohexyl) acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCC1CCC(OC(C)=O)C(C1)OC | ||||||||
| InChI Identifier | InChI=1/C12H22O3/c1-4-5-10-6-7-11(15-9(2)13)12(8-10)14-3/h10-12H,4-8H2,1-3H3 | ||||||||
| InChI Key | DCHIIKAIQRAGHB-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| 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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
