≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Product Description
3-Heptanol is the main biotransformation product of n-heptane.
Product Application
3-Heptanol can be used: As a solvent to form microenvironments around single-walled carbon nanotubes. To prepare substituted pyrimidine derivatives as C1 domain-targeted isophthalate analogs to study their binding affinities towards PKCα isoform. As a building block to synthesize 4-(3-adamantan-1-yl-ureido)-butyric acid and cyclohexanecarboxylic acid derivatives as sEH inhibitors.
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Classe | Organooxygen compounds |
| Subclass | Alcohols and polyols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Secondary alcohols |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Secondary alcohol - Hydrocarbon derivative - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl). |
| External Descriptors | Fatty alcohols |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 L2209530 | Certificate of Analysis | Sep 01, 2026 | H156872 |
| K2205307 | Certificate of Analysis | Aug 03, 2026 | H156872 |
| K2205306 | Certificate of Analysis | Aug 03, 2026 | H156872 |
| K2205300 | Certificate of Analysis | Aug 03, 2026 | H156872 |
| A2619111 | Certificate of Analysis | Jan 29, 2026 | H156872 |
| D2530180 | Certificate of Analysis | Jun 28, 2024 | H156872 |
| D2530181 | Certificate of Analysis | Jun 28, 2024 | H156872 |
| D2530182 | Certificate of Analysis | Jun 28, 2024 | H156872 |
| D1915035 | Certificate of Analysis | Feb 07, 2023 | H156872 |
| I2320417 | Certificate of Analysis | Oct 28, 2022 | H156872 |
| I2320416 | Certificate of Analysis | Oct 28, 2022 | H156872 |
| I2320415 | Certificate of Analysis | Oct 28, 2022 | H156872 |
| I2320414 | Certificate of Analysis | Oct 28, 2022 | H156872 |
| K2205224 | Certificate of Analysis | Aug 10, 2022 | H156872 |
| K2205252 | Certificate of Analysis | Aug 10, 2022 | H156872 |
| K2205253 | Certificate of Analysis | Aug 10, 2022 | H156872 |
| K2205254 | Certificate of Analysis | Aug 10, 2022 | H156872 |
| D2402024 | Certificate of Analysis | Aug 10, 2022 | H156872 |
| Indice di rifrazione | 1.4180-1.4230 |
|---|---|
| Punto di infiammabilità (°F) | 140 °F |
| Punto di infiammabilità (°C) | 60°C(lit.) |
| Punto di ebollizione (°C) | 66 °C/20 mmHg |
| Peso molecolare | 116.200 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 116.12 Da |
| Monoisotopic Mass | 116.12 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 43.700 |
| 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 |
