≥95% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
2-Hexanoylfuran is a compound found in the essential oil of|Eriobotrya japonica|(loquat) leaves.
| Pubchem Sid | 488183529 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183529 |
| Canonical Smiles | CCCCCC(=O)C1=CC=CO1 |
| IUPAC Name | 1-(furan-2-yl)hexan-1-one |
| InChIKey | YUAYWSBSIJVIBS-UHFFFAOYSA-N |
| INCHI | 1S/C10H14O2/c1-2-3-4-6-9(11)10-7-5-8-12-10/h5,7-8H,2-4,6H2,1H3 |
| Isomeric SMILES | CCCCCC(=O)C1=CC=CO1 |
| Molecular Weight | 166.22 |
| Reaxy-Rn | 2956 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2956&ln= |
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 |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones |
| Direct Parent | Aryl alkyl ketones |
| Alternative Parents | Heteroaromatic compounds Furans Oxacyclic compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl alkyl ketone - Heteroaromatic compound - Furan - Oxacycle - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 D2326606 | Certificate of Analysis | Feb 05, 2026 | H339726 |
| D2326621 | Certificate of Analysis | Feb 05, 2026 | H339726 |
| D2326675 | Certificate of Analysis | Feb 05, 2026 | H339726 |
| D2326689 | Certificate of Analysis | Feb 05, 2026 | H339726 |
| Solubility | Difficult to mix. |
|---|---|
| Flash Point(°F) | 225°F |
| Flash Point(°C) | 107° |
| Boil Point(°C) | 125-127°/15mm |
| Molecular Weight | 166.220 g/mol |
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 166.099 Da |
| Monoisotopic Mass | 166.099 Da |
| Topological Polar Surface Area | 30.200 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 143.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
