≥97%(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.
El cloroacetato de bencilo es un éster.
El cloroacetato de bencilo puede utilizarse: . en la síntesis de monoésteres del ácido fosfonoacético . en la síntesis del ácido N-benzoil-glicil-hidroxil-acético, sustrato éster para la síntesis de péptidos catalizada por la carboxipeptidasa Y . como reactivo en las síntesis totales de los éteres (±)-di-O-metil de los norlignanos sequirina-A, agatharesinol e hinokiresinol, y de (±)-tri-O-metil sequirina-E
| Pubchem Sid | 488180881 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488180881 |
| Sonrisas canónicas | C1=CC=C(C=C1)COC(=O)CCl |
| IUPAC Name | benzyl 2-chloroacetate |
| InChIKey | SOGXBRHOWDEKQB-UHFFFAOYSA-N |
| INCHI | 1S/C9H9ClO2/c10-6-9(11)12-7-8-4-2-1-3-5-8/h1-5H,6-7H2 |
| Isómeros SMILES | C1=CC=C(C=C1)COC(=O)CCl |
| WGK Alemania | 3 |
| RTECS | AF8750000 |
| Peso molecular | 184.62 |
| Beilstein | 6(4)2264 |
| Reaxy-Rn | 2091502 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2091502&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 | Benzyloxycarbonyls |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzyloxycarbonyls |
| Alternative Parents | Alpha-halocarboxylic acid derivatives Carboxylic acid esters Monocarboxylic acids and derivatives Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzyloxycarbonyl - Alpha-halocarboxylic acid derivative - Alpha-halocarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Alkyl chloride - Organohalogen compound - Organochloride - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alkyl halide - Aromatic homomonocyclic compound |
| Descripción | 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 | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 C1827121 | Certificate of Analysis | Nov 07, 2025 | B152737 |
| C1827120 | Certificate of Analysis | Nov 07, 2025 | B152737 |
| G1705072 | Certificate of Analysis | Jan 22, 2025 | B152737 |
| K2505210 | Certificate of Analysis | Apr 30, 2024 | B152737 |
| K2505211 | Certificate of Analysis | Apr 30, 2024 | B152737 |
| K2505212 | Certificate of Analysis | Apr 30, 2024 | B152737 |
| C23161331 | Certificate of Analysis | Mar 21, 2023 | B152737 |
| C23161185 | Certificate of Analysis | Mar 21, 2023 | B152737 |
| Índice de refracción | n20/D 1.525(lit.) |
|---|---|
| Punto de inflamación (°F) | 235.4 °F |
| Punto de inflamación (°C) | 113 °C |
| Punto de ebullición (°C) | 132°C/12mmHg |
| Peso molecular | 184.620 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 184.029 Da |
| Monoisotopic Mass | 184.029 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 141.000 |
| 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 |
