
5-Octen-1-ol, 6-ethyl-3-methyl- (CHEM058286)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-03-31 21:57:30 UTC | ||||||||
| Update Date | 2026-05-20 16:37:56 UTC | ||||||||
| Accession Number | CHEM058286 | ||||||||
| Identification | |||||||||
| Common Name | 5-Octen-1-ol, 6-ethyl-3-methyl- | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-Octen-1-ol, 6-ethyl-3-methyl- is an organic compound with the chemical formula C11H22O1 and an average molecular weight of 170.30 g/mol. 5-Octen-1-ol, 6-ethyl-3-methyl- belongs to the fatty alcohols, a subclass of fatty acyls within the organic compounds. This compound is categorized under the superclass of lipids and lipid-like molecules. In industrial applications, it is utilized as a fragrance. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H22O1 | ||||||||
| Average Molecular Mass | 170.296 g/mol | ||||||||
| Monoisotopic Mass | 170.167 g/mol | ||||||||
| CAS Registry Number | 26330-64-3 | ||||||||
| IUPAC Name | 6-ethyl-3-methyloct-5-en-1-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(CC)=CCC(C)CCO | ||||||||
| InChI Identifier | InChI=1S/C11H22O/c1-4-11(5-2)7-6-10(3)8-9-12/h7,10,12H,4-6,8-9H2,1-3H3 | ||||||||
| InChI Key | XSFCJNDQFKISFC-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 | ||||||||