≥90% 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.
| Pubchem Sid | 528754084 |
|---|---|
| Sorrisi canonici | CC1=CC=C(C=C1)OCC(C)O |
| IUPAC Name | 1-(4-methylphenoxy)propan-2-ol |
| InChIKey | VTOVIJQMFYQNSX-UHFFFAOYSA-N |
| INCHI | 1S/C10H14O2/c1-8-3-5-10(6-4-8)12-7-9(2)11/h3-6,9,11H,7H2,1-2H3 |
| Isomeri SMILES | CC1=CC=C(C=C1)OCC(C)O |
| Peso molecolare | 166.22 |
| Reaxy-Rn | 2517829 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2517829&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 | Benzenoids |
| Classe | Phenol ethers |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol ethers |
| Alternative Parents | Phenoxy compounds Toluenes Alkyl aryl ethers Secondary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Toluene - Alkyl aryl ether - Monocyclic benzene moiety - Secondary alcohol - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. |
| 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 |
|---|---|---|---|
 E2527501 | Certificate of Analysis | Nov 25, 2024 | M158679 |
| E2527502 | Certificate of Analysis | Nov 25, 2024 | M158679 |
| E2527513 | Certificate of Analysis | Nov 25, 2024 | M158679 |
| E2527514 | Certificate of Analysis | Nov 25, 2024 | M158679 |
| E2527515 | Certificate of Analysis | Nov 25, 2024 | M158679 |
| E2527516 | Certificate of Analysis | Nov 25, 2024 | M158679 |
| Indice di rifrazione | 1.52 |
|---|---|
| Punto di ebollizione (°C) | 130°C/12mmHg(lit.) |
| Punto di fusione (°C) | 28 °C |
| Peso molecolare | 166.220 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 166.099 Da |
| Monoisotopic Mass | 166.099 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 117.000 |
| 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 |
