≥96%(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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504763577 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504763577 |
| Canonical Smiles | CCCCC=CCO |
| IUPAC Name | (E)-hept-2-en-1-ol |
| InChIKey | ASFYPVGAALGVNR-AATRIKPKSA-N |
| INCHI | 1S/C7H14O/c1-2-3-4-5-6-7-8/h5-6,8H,2-4,7H2,1H3/b6-5+ |
| Isomeric SMILES | CCCC/C=C/CO |
| PubChem CID | 5318017 |
| UN Number | 1987 |
| Packing Group | II |
| Molecular Weight | 114.19 |
| Beilstein | 1(3)1936 |
| Reaxy-Rn | 1720091 |
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 | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty alcohols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty alcohols |
| Alternative Parents | Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - 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 | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 F2310564 | Certificate of Analysis | Jun 02, 2023 | T161435 |
| F2310565 | Certificate of Analysis | Jun 02, 2023 | T161435 |
| F2310570 | Certificate of Analysis | Jun 02, 2023 | T161435 |
| F2310573 | Certificate of Analysis | Jun 02, 2023 | T161435 |
| E1803040 | Certificate of Analysis | Mar 30, 2022 | T161435 |
| E1803041 | Certificate of Analysis | Mar 30, 2022 | T161435 |
| C2205129 | Certificate of Analysis | Mar 23, 2022 | T161435 |
| Sensitivity | Light Sensitive,Air Sensitive |
|---|---|
| Refractive Index | 1.44 |
| Flash Point(°F) | 57°C(lit.) |
| Flash Point(°C) | 57°C(lit.) |
| Boil Point(°C) | 75°C/9.8mmHg |
| Molecular Weight | 114.190 g/mol |
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 114.104 Da |
| Monoisotopic Mass | 114.104 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 57.400 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |
