≥96%(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.
| Pubchem Sid | 488182587 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182587 |
| Sorrisi canonici | CC(CO)OC1=CC=CC=C1 |
| IUPAC Name | 2-phenoxypropan-1-ol |
| InChIKey | LOJHHQNEBFCTQK-UHFFFAOYSA-N |
| INCHI | 1S/C9H12O2/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
| Isomeri SMILES | CC(CO)OC1=CC=CC=C1 |
| RTECS | UB8886000 |
| PubChem CID | 20129 |
| Peso molecolare | 152.19 |
| Beilstein | 6(4)582 |
| Reaxy-Rn | 2085744 |
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 Alkyl aryl ethers Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - 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 |
|---|---|---|---|
 L22081070 | Certificate of Analysis | Sep 07, 2026 | P160292 |
| L2208926 | Certificate of Analysis | Sep 07, 2026 | P160292 |
| L2208932 | Certificate of Analysis | Sep 07, 2026 | P160292 |
| K2321513 | Certificate of Analysis | Dec 30, 2022 | P160292 |
| K2321516 | Certificate of Analysis | Dec 30, 2022 | P160292 |
| K2321519 | Certificate of Analysis | Dec 30, 2022 | P160292 |
| Indice di rifrazione | 1.52 |
|---|---|
| Punto di ebollizione (°C) | 244°C(lit.) |
| Peso molecolare | 152.190 g/mol |
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 152.084 Da |
| Monoisotopic Mass | 152.084 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 97.700 |
| 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 |
