| Pubchem Sid | 488195918 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195918 |
| Sonrisas canónicas | CCOC(=O)C(C1=CC=CC=C1)O |
| IUPAC Name | ethyl (2R)-2-hydroxy-2-phenylacetate |
| InChIKey | SAXHIDRUJXPDOD-SECBINFHSA-N |
| INCHI | 1S/C10H12O3/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9,11H,2H2,1H3/t9-/m1/s1 |
| Isómeros SMILES | CCOC(=O)[C@@H](C1=CC=CC=C1)O |
| WGK Alemania | 3 |
| Peso molecular | 180.2 |
| Reaxy-Rn | 975233 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=975233&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 |
| Clase | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Secondary alcohols Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Secondary alcohol - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Carbonyl group - 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 | ethyl hydroxy(phenyl)acetate |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 C2616284 | Certificate of Analysis | Mar 18, 2026 | E156470 |
| H2513168 | Certificate of Analysis | Aug 25, 2025 | E156470 |
| A1825018 | Certificate of Analysis | Aug 18, 2025 | E156470 |
| A1825017 | Certificate of Analysis | Aug 18, 2025 | E156470 |
| E1725110 | Certificate of Analysis | Jan 20, 2025 | E156470 |
| D2312167 | Certificate of Analysis | Apr 26, 2023 | E156470 |
| D2312166 | Certificate of Analysis | Apr 21, 2023 | E156470 |
| H1828001 | Certificate of Analysis | Jun 23, 2022 | E156470 |
| Rotación específica [α] | -138° (C=1,CHCl3) |
|---|---|
| Punto de inflamación (°F) | >235.4 °F |
| Punto de inflamación (°C) | >113 °C |
| Punto de fusión (°C) | 29 °C |
| Peso molecular | 180.200 g/mol |
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 180.079 Da |
| Monoisotopic Mass | 180.079 Da |
| Topological Polar Surface Area | 46.500 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 162.000 |
| 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 |
