[4-(trifluoromethoxy)phenyl] 2-fluoro-4-(4-propylcyclohexyl)benzoate (CHEM331503)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 17:48:58 UTC | ||||||||
| Update Date | 2026-08-30 17:48:58 UTC | ||||||||
| Accession Number | CHEM331503 | ||||||||
| Identification | |||||||||
| Common Name | [4-(trifluoromethoxy)phenyl] 2-fluoro-4-(4-propylcyclohexyl)benzoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [4-(trifluoromethoxy)phenyl] 2-fluoro-4-(4-propylcyclohexyl)benzoate is a chemical compound with the formula C23H24F4O3. It has an average molecular weight of 424.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H24F4O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 424.166 g/mol | ||||||||
| CAS Registry Number | 288579-86-2 | ||||||||
| IUPAC Name | [4-(trifluoromethoxy)phenyl] 2-fluoro-4-(4-propylcyclohexyl)benzoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCC1CCC(CC1)C2=CC(=C(C=C2)C(=O)OC3=CC=C(C=C3)OC(F)(F)F)F | ||||||||
| InChI Identifier | InChI=1S/C23H24F4O3/c1-2-3-15-4-6-16(7-5-15)17-8-13-20(21(24)14-17)22(28)29-18-9-11-19(12-10-18)30-23(25,26)27/h8-16H,2-7H2,1H3 | ||||||||
| InChI Key | VLLHLCMTUHSISQ-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 | ||||||||
