≥97% 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.
application：
Cyclooctanol is a key starting material used for the preparation of cylooctanone by using a chromic acid reagent.
| Pubchem Sid | 488181735 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181735 |
| Sourires canoniques | C1CCCC(CCC1)O |
| IUPAC Name | cyclooctanol |
| InChIKey | FHADSMKORVFYOS-UHFFFAOYSA-N |
| INCHI | 1S/C8H16O/c9-8-6-4-2-1-3-5-7-8/h8-9H,1-7H2 |
| Isomères SMILES | C1CCCC(CCC1)O |
| Poids moléculaire | 128.22 |
| Beilstein | 6(2)25 |
| Reaxy-Rn | 1848166 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1848166&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 | Secondary alcohols |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Secondary alcohol - Hydrocarbon derivative - Aliphatic homomonocyclic compound |
| Description | 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 | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Article |
|---|---|---|---|
 I2608518 | Certificate of Analysis | Aug 29, 2026 | C153307 |
| I2608517 | Certificate of Analysis | Aug 29, 2026 | C153307 |
| I2608516 | Certificate of Analysis | Aug 29, 2026 | C153307 |
| I2608515 | Certificate of Analysis | Aug 29, 2026 | C153307 |
| D2407146 | Certificate of Analysis | Mar 11, 2024 | C153307 |
| D2407145 | Certificate of Analysis | Mar 11, 2024 | C153307 |
| D2314665 | Certificate of Analysis | Mar 29, 2023 | C153307 |
| J2323079 | Certificate of Analysis | Mar 29, 2023 | C153307 |
| H2511110 | Certificate of Analysis | Mar 29, 2023 | C153307 |
| H2506088 | Certificate of Analysis | Mar 29, 2023 | C153307 |
| D2314631 | Certificate of Analysis | Mar 29, 2023 | C153307 |
| D2314618 | Certificate of Analysis | Mar 29, 2023 | C153307 |
| D2314617 | Certificate of Analysis | Mar 29, 2023 | C153307 |
| D2314609 | Certificate of Analysis | Mar 29, 2023 | C153307 |
| C2604112 | Certificate of Analysis | Mar 29, 2023 | C153307 |
| B2209298 | Certificate of Analysis | Dec 24, 2021 | C153307 |
| B2209342 | Certificate of Analysis | Dec 24, 2021 | C153307 |
| B2209311 | Certificate of Analysis | Dec 24, 2021 | C153307 |
| B2209310 | Certificate of Analysis | Dec 24, 2021 | C153307 |
| Solubilité | Miscible with acetone. |
|---|---|
| Point d'éclair (°F) | 190.4℉ |
| Point d'éclair (°C) | 88°C(lit.) |
| Point d'ébullition (°C) | 108°C/22mmHg(lit.) |
| Point de fusion (°C) | 17 °C |
| Poids moléculaire | 128.210 g/mol |
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 128.12 Da |
| Monoisotopic Mass | 128.12 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 63.000 |
| 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 |
