≥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.
1-Adamantaneethanol was used in the synthesis of:
4-(adamant-1-ylethylenoxycarbonyl)phthalanhydride
poly(2-methoxy-5-cyclohexylmethyloxy-p-phenylene vinylene)
adamantine-containing phthalocyanines
| Pubchem Sid | 488187450 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187450 |
| Sorrisi canonici | C1C2CC3CC1CC(C2)(C3)CCO |
| IUPAC Name | 2-(1-adamantyl)ethanol |
| InChIKey | ZBIDZPHRNBZTLT-UHFFFAOYSA-N |
| INCHI | 1S/C12H20O/c13-2-1-12-6-9-3-10(7-12)5-11(4-9)8-12/h9-11,13H,1-8H2 |
| Isomeri SMILES | C1C2CC3CC1CC(C2)(C3)CCO |
| Peso molecolare | 180.29 |
| Reaxy-Rn | 1855382 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1855382&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 homopolycyclic compounds |
| Substituents | Hydrocarbon derivative - Primary alcohol - Aliphatic homopolycyclic 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 |
|---|---|---|---|
 F2601010 | Certificate of Analysis | Jun 15, 2026 | A151184 |
| G2110140 | Certificate of Analysis | Apr 03, 2025 | A151184 |
| G2110141 | Certificate of Analysis | Apr 03, 2025 | A151184 |
| G2110142 | Certificate of Analysis | Apr 03, 2025 | A151184 |
| G2110143 | Certificate of Analysis | Apr 03, 2025 | A151184 |
| D2324203 | Certificate of Analysis | May 11, 2021 | A151184 |
| E2316867 | Certificate of Analysis | May 11, 2021 | A151184 |
| Solubilità | Insoluble in water; Soluble in Methanol |
|---|---|
| Punto di fusione (°C) | 66-78℃ |
| Peso molecolare | 180.290 g/mol |
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 180.151 Da |
| Monoisotopic Mass | 180.151 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 168.000 |
| 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 |
