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| Synonyms | 1-Octen-3-ol, 98% | CHEBI:34118 | Q-100412 | CAS-3391-86-4 | MOGUCHUN | NSC 87563 | NSC87563 | NSC-87563 | Octen-3-ol | 1-OCTEN-3-OL | 1-Octen-3-ol (natural) | 1-Octen-3-ol stabilized with alpha-tocopherol | 1-Okten-3-ol | AKOS009157412 | n-Oct-1-en-3-ol |
|---|---|
| Specifications & Purity | ≥98% |
| Biochemical and Physiological Mechanisms | Taste at 0.01-0.20 ppm |
| Shipped In | Normal |
| Product Description |
product description: 1-Octen-3-ol occurs naturally in mushrooms. It is the most prominent odor volatile produced by fungi such as Aspergillus, Penicillium and Fusarium species. 1-Octen-3-ol is also formed in major quantity when soybeans are soaked in water as a pretreatment before soymilk production. It is also a potent mosquito attractant. 1-Octen-3-ol is the major volatile compound formed during autoxidation of linoleic acid. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty alcohols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty alcohols |
| Alternative Parents | Secondary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty alcohol - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms. |
| External Descriptors | Fatty alcohols |
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| Pubchem Sid | 488182508 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182508 |
| IUPAC Name | oct-1-en-3-ol |
| INCHI | InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3 |
| InChIKey | VSMOENVRRABVKN-UHFFFAOYSA-N |
| Smiles | CCCCCC(C=C)O |
| Isomeric SMILES | CCCCCC(C=C)O |
| WGK Germany | 3 |
| RTECS | RH3300000 |
| Molecular Weight | 128.21 |
| Beilstein | 1744110 |
| Reaxy-Rn | 1720733 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1720733&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 30, 2025 | O102968 | |
| Certificate of Analysis | Mar 10, 2025 | O102968 | |
| Certificate of Analysis | Feb 17, 2025 | O102968 | |
| Certificate of Analysis | Nov 13, 2024 | O102968 | |
| Certificate of Analysis | Sep 04, 2024 | O102968 | |
| Certificate of Analysis | Sep 04, 2024 | O102968 | |
| Certificate of Analysis | Sep 04, 2024 | O102968 | |
| Certificate of Analysis | Sep 04, 2024 | O102968 | |
| Certificate of Analysis | Sep 04, 2024 | O102968 | |
| Certificate of Analysis | Sep 04, 2024 | O102968 | |
| Certificate of Analysis | Jun 22, 2024 | O102968 | |
| Certificate of Analysis | Jun 22, 2024 | O102968 | |
| Certificate of Analysis | Apr 15, 2024 | O102968 | |
| Certificate of Analysis | Sep 21, 2023 | O102968 | |
| Certificate of Analysis | Sep 21, 2023 | O102968 | |
| Certificate of Analysis | Sep 21, 2023 | O102968 | |
| Certificate of Analysis | Sep 21, 2023 | O102968 | |
| Certificate of Analysis | Sep 13, 2023 | O102968 | |
| Certificate of Analysis | Feb 10, 2023 | O102968 | |
| Certificate of Analysis | Feb 10, 2023 | O102968 | |
| Certificate of Analysis | Feb 10, 2023 | O102968 | |
| Certificate of Analysis | Nov 29, 2022 | O102968 | |
| Certificate of Analysis | Jul 29, 2022 | O102968 | |
| Certificate of Analysis | Jul 28, 2022 | O102968 | |
| Certificate of Analysis | Jul 28, 2022 | O102968 |
| Solubility | Not miscible or difficult to mix in water. |
|---|---|
| Refractive Index | 1.437 |
| Flash Point(°F) | 154.4 °F |
| Flash Point(°C) | 68 °C |
| Boil Point(°C) | 84-85°C/25 mmHg |
| Melt Point(°C) | -49℃ |
| Molecular Weight | 128.210 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 128.12 Da |
| Monoisotopic Mass | 128.12 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 69.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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