Determine the necessary mass, volume, or concentration for preparing a solution.
≥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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Product Introduction
3-Cyclohexene-1-methanol is the principal constituent of essential oil isolated from Pinus sylvestris.
It is the principal constituent of essential oil isolated from Pinus sylvestris.
It was used in the synthesis of novel macromonomer of epoxy end-functionalized polystyrene via atom transfer radical polymerization.
| Pubchem Sid | 488182133 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182133 |
| Sorrisi canonici | C1CC(CC=C1)CO |
| IUPAC Name | cyclohex-3-en-1-ylmethanol |
| InChIKey | VEIYJWQZNGASMA-UHFFFAOYSA-N |
| INCHI | 1S/C7H12O/c8-6-7-4-2-1-3-5-7/h1-2,7-8H,3-6H2 |
| Isomeri SMILES | C1CC(CC=C1)CO |
| WGK Germania | 3 |
| Peso molecolare | 112.17 |
| Beilstein | 6(4)207 |
| Reaxy-Rn | 2038546 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2038546&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 |
| Classe | Organooxygen compounds |
| Subclass | Alcohols and polyols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Primary alcohols |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Hydrocarbon derivative - Primary alcohol - Aliphatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl). |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
| Certificate of Analysis | Jun 09, 2025 | C131788 | |
| Certificate of Analysis | Mar 05, 2025 | C131788 | |
| Certificate of Analysis | Mar 05, 2025 | C131788 | |
| Certificate of Analysis | Feb 19, 2025 | C131788 | |
| Certificate of Analysis | Jan 10, 2025 | C131788 | |
| Certificate of Analysis | Aug 19, 2024 | C131788 | |
| Certificate of Analysis | May 28, 2024 | C131788 | |
| Certificate of Analysis | May 28, 2024 | C131788 | |
| Certificate of Analysis | May 28, 2024 | C131788 | |
| Certificate of Analysis | May 28, 2024 | C131788 | |
| Certificate of Analysis | May 28, 2024 | C131788 | |
| Certificate of Analysis | Mar 13, 2024 | C131788 | |
| Certificate of Analysis | Mar 05, 2024 | C131788 | |
| Certificate of Analysis | Sep 12, 2023 | C131788 |
| Indice di rifrazione | 1.49 |
|---|---|
| Punto di infiammabilità (°F) | 163.4 °F |
| Punto di infiammabilità (°C) | 73°C(lit.) |
| Punto di ebollizione (°C) | 100°C/25mmHg |
| Peso molecolare | 112.170 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 112.089 Da |
| Monoisotopic Mass | 112.089 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 86.400 |
| 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 |