≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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.
aplicación：
Para la síntesis de productos ópticamente activos
| Pubchem Sid | 488188502 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188502 |
| Sonrisas canónicas | CC(CO)C1=CC=CC=C1 |
| IUPAC Name | (2R)-2-phenylpropan-1-ol |
| InChIKey | RNDNSYIPLPAXAZ-QMMMGPOBSA-N |
| INCHI | 1S/C9H12O/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m0/s1 |
| Isómeros SMILES | C[C@@H](CO)C1=CC=CC=C1 |
| PubChem CID | 177050 |
| Peso molecular | 136.19 |
| Beilstein | 2637521 |
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 |
| Clase | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 B2324506 | Certificate of Analysis | Dec 22, 2025 | R489486 |
| B2324499 | Certificate of Analysis | Dec 22, 2025 | R489486 |
| B2324478 | Certificate of Analysis | Dec 22, 2025 | R489486 |
| C2508084 | Certificate of Analysis | Aug 03, 2022 | R489486 |
| Índice de refracción | 1.526 |
|---|---|
| Rotación específica [α] | [α]22/D +17°, neat |
| Punto de inflamación (°F) | 226.4 °F - closed cup |
| Punto de inflamación (°C) | 108 °C - closed cup |
| Punto de ebullición (°C) | 220 °C |
| Peso molecular | 136.190 g/mol |
| XLogP3 | 2.400 |
| 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 | 1 |
| 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 |
