≥98% 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 | 488180530 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488180530 |
| Sorrisi canonici | CC(=O)OCC1=CC=C(C=C1)OC |
| IUPAC Name | (4-methoxyphenyl)methyl acetate |
| InChIKey | HFNGYHHRRMSKEU-UHFFFAOYSA-N |
| INCHI | 1S/C10H12O3/c1-8(11)13-7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3 |
| Isomeri SMILES | CC(=O)OCC1=CC=C(C=C1)OC |
| WGK Germania | 2 |
| Peso molecolare | 180.2 |
| Beilstein | 6(3)4549 |
| Reaxy-Rn | 2048967 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2048967&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 | Benzene and substituted derivatives |
| Subclass | Benzyloxycarbonyls |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzyloxycarbonyls |
| Alternative Parents | Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzyloxycarbonyl - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Ether - Organic oxygen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group. |
| External Descriptors | carboxylic ester |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 J2213012 | Certificate of Analysis | Jul 06, 2026 | A101234 |
| J2213037 | Certificate of Analysis | Jul 06, 2026 | A101234 |
| J2213038 | Certificate of Analysis | Jul 06, 2026 | A101234 |
| A1328012 | Certificate of Analysis | Aug 09, 2024 | A101234 |
| H2402095 | Certificate of Analysis | May 07, 2024 | A101234 |
| H2402096 | Certificate of Analysis | May 07, 2024 | A101234 |
| G2430060 | Certificate of Analysis | May 07, 2024 | A101234 |
| H2402098 | Certificate of Analysis | Apr 30, 2024 | A101234 |
| B2321019 | Certificate of Analysis | Feb 25, 2023 | A101234 |
| J1424122 | Certificate of Analysis | Aug 06, 2022 | A101234 |
| E2310649 | Certificate of Analysis | Jul 21, 2022 | A101234 |
| K2412022 | Certificate of Analysis | Jul 21, 2022 | A101234 |
| G1813082 | Certificate of Analysis | May 09, 2022 | A101234 |
| Indice di rifrazione | 1.513 |
|---|---|
| Punto di infiammabilità (°F) | 113 °C |
| Punto di infiammabilità (°C) | 113°C |
| Punto di ebollizione (°C) | 137-139°C |
| Peso molecolare | 180.200 g/mol |
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 180.079 Da |
| Monoisotopic Mass | 180.079 Da |
| Topological Polar Surface Area | 35.500 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 160.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| 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 |
