3-(4-Fluorophenyl)-6-(trifluoromethyl)indan-1-ol (CHEM098711)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 09:58:10 UTC | ||||||||
| Update Date | 2026-04-05 09:58:10 UTC | ||||||||
| Accession Number | CHEM098711 | ||||||||
| Identification | |||||||||
| Common Name | 3-(4-Fluorophenyl)-6-(trifluoromethyl)indan-1-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(4-Fluorophenyl)-6-(trifluoromethyl)indan-1-ol belongs to the indanes, a class of benzenoids within the organic compounds. This compound has the chemical formula C16H12F4O and an average molecular weight of 296.26 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H12F4O | ||||||||
| Average Molecular Mass | 296.265 g/mol | ||||||||
| Monoisotopic Mass | 296.082 g/mol | ||||||||
| CAS Registry Number | 85118-30-5 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | OC1CC(C2=C1C=C(C=C2)C(F)(F)F)C1=CC=C(F)C=C1 | ||||||||
| InChI Identifier | InChI=1/C16H12F4O/c17-11-4-1-9(2-5-11)13-8-15(21)14-7-10(16(18,19)20)3-6-12(13)14/h1-7,13,15,21H,8H2 | ||||||||
| InChI Key | NVYSLELQVQMW-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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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
