≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,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 | 488195468 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195468 |
| Canonical Smiles | CCC=CCCCO |
| IUPAC Name | (Z)-hept-4-en-1-ol |
| InChIKey | CUKAXHVLXKIPKF-ARJAWSKDSA-N |
| INCHI | 1S/C7H14O/c1-2-3-4-5-6-7-8/h3-4,8H,2,5-7H2,1H3/b4-3- |
| Isomeric SMILES | CC/C=C\CCCO |
| Molecular Weight | 114.19 |
| Reaxy-Rn | 1720096 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1720096&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 | 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 |
|---|---|---|---|
 F2309250 | Certificate of Analysis | Jun 21, 2023 | C153484 |
| F2309252 | Certificate of Analysis | Jun 21, 2023 | C153484 |
| F2309253 | Certificate of Analysis | Jun 21, 2023 | C153484 |
| F2309254 | Certificate of Analysis | Jun 21, 2023 | C153484 |
| F2309249 | Certificate of Analysis | Jun 20, 2023 | C153484 |
| F2309251 | Certificate of Analysis | Jun 20, 2023 | C153484 |
| G2502087 | Certificate of Analysis | Jun 20, 2023 | C153484 |
| Solubility | Soluble in alcohol. Insoluble in water. |
|---|---|
| Sensitivity | Air sensitive; Light sensitive |
| Refractive Index | 1.44 |
| Flash Point(°F) | 163°F |
| Flash Point(°C) | 73°C |
| Boil Point(°C) | 85°C/20.3mmHg |
| Molecular Weight | 114.190 g/mol |
| XLogP3 | 1.700 |
| 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 |
