
5-(1,5-Dimethylhexyl)dihydrofuran-2(3H)-one (CHEM097330)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 08:37:32 UTC | ||||||||
| Update Date | 2026-04-05 08:37:32 UTC | ||||||||
| Accession Number | CHEM097330 | ||||||||
| Identification | |||||||||
| Common Name | 5-(1,5-Dimethylhexyl)dihydrofuran-2(3H)-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-(1,5-Dimethylhexyl)dihydrofuran-2(3H)-one belongs to the gamma butyrolactones, a subclass of lactones within the organic compounds. It is classified as an organoheterocyclic compound with the chemical formula C12H22O2. The compound has an average molecular weight of 198.31 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H22O2 | ||||||||
| Average Molecular Mass | 198.306 g/mol | ||||||||
| Monoisotopic Mass | 198.162 g/mol | ||||||||
| CAS Registry Number | 85665-83-4 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)CCCC(C)C1CCC(=O)O1 | ||||||||
| InChI Identifier | InChI=1/C12H22O2/c1-9(2)5-4-6-10(3)11-7-8-12(13)14-11/h9-11H,4-8H2,1-3H3 | ||||||||
| InChI Key | QHIZATOHFPWJAM-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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||