≥98% 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.
Cyclobutanemethanol was used in the synthesis of bicyclic lactone.
| Pubchem Sid | 488185517 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185517 |
| Canonical Smiles | C1CC(C1)CO |
| IUPAC Name | cyclobutylmethanol |
| InChIKey | WPOPOPFNZYPKAV-UHFFFAOYSA-N |
| INCHI | 1S/C5H10O/c6-4-5-2-1-3-5/h5-6H,1-4H2 |
| Isomeric SMILES | C1CC(C1)CO |
| WGK Germany | 3 |
| Molecular Weight | 86.13 |
| Beilstein | 2036027 |
| Reaxy-Rn | 2036027 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2036027&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 | 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 |
| Description | 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 | Date | Item |
|---|---|---|---|
 C2222323 | Certificate of Analysis | Jan 19, 2026 | C120878 |
| B1414068 | Certificate of Analysis | Sep 16, 2025 | C120878 |
| B1414067 | Certificate of Analysis | Sep 16, 2025 | C120878 |
| H2423198 | Certificate of Analysis | Jun 25, 2024 | C120878 |
| H2423199 | Certificate of Analysis | Jun 25, 2024 | C120878 |
| H2408341 | Certificate of Analysis | Jun 24, 2024 | C120878 |
| J2428637 | Certificate of Analysis | Jun 24, 2024 | C120878 |
| J2428639 | Certificate of Analysis | Jun 24, 2024 | C120878 |
| K2303172 | Certificate of Analysis | Oct 25, 2023 | C120878 |
| K2303175 | Certificate of Analysis | Oct 25, 2023 | C120878 |
| K2303177 | Certificate of Analysis | Oct 25, 2023 | C120878 |
| C2222317 | Certificate of Analysis | Feb 25, 2022 | C120878 |
| C23211129 | Certificate of Analysis | Feb 25, 2022 | C120878 |
| C23211130 | Certificate of Analysis | Feb 25, 2022 | C120878 |
| Refractive Index | 1.4465 |
|---|---|
| Flash Point(°F) | 104 °F |
| Flash Point(°C) | 40°C |
| Boil Point(°C) | 144°C |
| Molecular Weight | 86.130 g/mol |
| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 86.0732 Da |
| Monoisotopic Mass | 86.0732 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 39.200 |
| 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 |
