≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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.
Product Describtion:
1-Phenyl-2-propanol is a useful pharmaceutical intermediate
| Pubchem Sid | 508807447 |
|---|---|
| Sorrisi canonici | CC(CC1=CC=CC=C1)O |
| IUPAC Name | 1-phenylpropan-2-ol |
| InChIKey | WYTRYIUQUDTGSX-UHFFFAOYSA-N |
| INCHI | 1S/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
| Isomeri SMILES | CC(CC1=CC=CC=C1)O |
| WGK Germania | 3 |
| RTECS | SG8589500 |
| CAS alternativo | 14898-87-4 |
| PubChem CID | 94185 |
| Peso molecolare | 136.19 |
| Beilstein | 1858670 |
| Reaxy-Rn | 1858667 |
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 | Benzene and substituted derivatives |
| Subclass | Phenylpropanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpropanes |
| Alternative Parents | Secondary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylpropane - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. |
| 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 |
|---|---|---|---|
 K2119482 | Certificate of Analysis | Sep 04, 2025 | P160708 |
| G2528235 | Certificate of Analysis | Jun 21, 2025 | P160708 |
| G2424421 | Certificate of Analysis | Jul 04, 2024 | P160708 |
| G2424422 | Certificate of Analysis | Jul 04, 2024 | P160708 |
| G2424423 | Certificate of Analysis | Jul 04, 2024 | P160708 |
| F2012087 | Certificate of Analysis | Apr 02, 2024 | P160708 |
| F2512250 | Certificate of Analysis | Jul 11, 2023 | P160708 |
| H2302947 | Certificate of Analysis | Jul 11, 2023 | P160708 |
| H2302960 | Certificate of Analysis | Jul 11, 2023 | P160708 |
| H2302961 | Certificate of Analysis | Jul 11, 2023 | P160708 |
| H2302962 | Certificate of Analysis | Jul 11, 2023 | P160708 |
| I2528013 | Certificate of Analysis | Jul 11, 2023 | P160708 |
| F2218233 | Certificate of Analysis | May 22, 2022 | P160708 |
| F2218254 | Certificate of Analysis | May 22, 2022 | P160708 |
| F2218256 | Certificate of Analysis | May 22, 2022 | P160708 |
| F2218260 | Certificate of Analysis | May 22, 2022 | P160708 |
| Solubilità | Chloroform, Ethyl Acetate (Slightly), Methanol (Slightly) |
|---|---|
| Indice di rifrazione | 1.52 |
| Punto di infiammabilità (°F) | 185 °F |
| Punto di infiammabilità (°C) | 85 °C |
| Punto di ebollizione (°C) | 219-221°C |
| Peso molecolare | 136.190 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 136.089 Da |
| Monoisotopic Mass | 136.089 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 84.700 |
| 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 |
