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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Chloromethyl benzoate - ≥97% , CAS No.5335-05-7
Synonyms
DTXSID6042365 | BENZOYLOXYMETHYL CHLORIDE | MFCD00040116 | AI3-17422 | DTXSID30967975 | EN300-97187 | FT-0635630 | CJ7M2QK6X3 | Methanol, chloro-, benzoate | (BENZOYLOXY)CHLOROMETHANE | EINECS 226-254-4 | METHANOL, 1-CHLORO-, 1-BENZOATE | NSC2876 | NSC-28
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
DTXSID6042365 | BENZOYLOXYMETHYL CHLORIDE | MFCD00040116 | AI3-17422 | DTXSID30967975 | EN300-97187 | FT-0635630 | CJ7M2QK6X3 | Methanol, chloro-, benzoate | (BENZOYLOXY)CHLOROMETHANE | EINECS 226-254-4 | METHANOL, 1-CHLORO-, 1-BENZOATE | NSC2876 | NSC-28
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504755358 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755358 Sonrisas canónicas C1=CC=C(C=C1)C(=O)OCCl IUPAC Name chloromethyl benzoate InChIKey BOXZXICVMMSYPE-UHFFFAOYSA-N INCHI 1S/C8H7ClO2/c9-6-11-8(10)7-4-2-1-3-5-7/h1-5H,6H2 Isómeros SMILES C1=CC=C(C=C1)C(=O)OCCl Peso molecular 170.59 Reaxy-Rn 2045130 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2045130&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Clase Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Benzoic acid esters Alternative Parents Benzoyl derivatives Carboxylic acid esters Monocarboxylic acids and derivatives Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives Alkyl chlorides Molecular Framework Aromatic homomonocyclic compounds Substituents Benzoate ester - Benzoyl - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción n25D1.53 Punto de ebullición (°C) 116-117° C at 7.5 mmHg Peso molecular 170.590 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 170.013 Da Monoisotopic Mass 170.013 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 130.000 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
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