≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Temperatura ambiente Ships Normale 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 | 488192378 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488192378 |
| Sorrisi canonici | C1CC(C(C1)O)O |
| IUPAC Name | (1S,2R)-cyclopentane-1,2-diol |
| InChIKey | VCVOSERVUCJNPR-SYDPRGILSA-N |
| INCHI | 1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2/t4-,5+ |
| Isomeri SMILES | C1C[C@H]([C@H](C1)O)O |
| Peso molecolare | 102.13 |
| Reaxy-Rn | 2036465 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2036465&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 | Secondary alcohols |
| Direct Parent | Cyclopentanols |
| Alternative Parents | Cyclic alcohols and derivatives 1,2-diols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Cyclopentanol - Cyclic alcohol - 1,2-diol - Hydrocarbon derivative - Aliphatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as cyclopentanols. These are compounds containing a cyclopentane ring that carries an alcohol group. |
| 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 |
|---|---|---|---|
 J2327569 | Certificate of Analysis | Aug 04, 2026 | I170645 |
| J2327574 | Certificate of Analysis | Aug 04, 2026 | I170645 |
| C2311358 | Certificate of Analysis | Dec 10, 2025 | I170645 |
| C2311360 | Certificate of Analysis | Jan 13, 2023 | I170645 |
| C2311365 | Certificate of Analysis | Jan 13, 2023 | I170645 |
| Punto di infiammabilità (°C) | ＞110℃ |
|---|---|
| Punto di ebollizione (°C) | 108-109 °C/20 mmHg (lit.) |
| Punto di fusione (°C) | 24-28 °C |
| Peso molecolare | 102.130 g/mol |
| XLogP3 | -0.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 102.068 Da |
| Monoisotopic Mass | 102.068 Da |
| Topological Polar Surface Area | 40.500 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 55.100 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| 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 |
