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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl 1-bromocyclobutanecarboxylate - ≥96% , CAS No.35120-18-4
Synonyms
Ethyl 1-bromo-1-cyclobutanecarboxylate | NSC135010 | NSC-135010 | AKOS015907699 | UNII-AX1RMD8FYJ | Ethyl abromocyclobutanecarboxylate | Cyclobutanecarboxylic acid, 1-bromo-, ethyl ester | E1245 | ethyl-1-bromocyclobutanecarboxylate | Ethyl1-bromocyclobut
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥96% 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
Ethyl 1-bromo-1-cyclobutanecarboxylate | NSC135010 | NSC-135010 | AKOS015907699 | UNII-AX1RMD8FYJ | Ethyl abromocyclobutanecarboxylate | Cyclobutanecarboxylic acid, 1-bromo-, ethyl ester | E1245 | ethyl-1-bromocyclobutanecarboxylate | Ethyl1-bromocyclobut
Especificaciones y pureza
≥96%
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 504756376 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756376 Sonrisas canónicas CCOC(=O)C1(CCC1)Br IUPAC Name ethyl 1-bromocyclobutane-1-carboxylate InChIKey UTVNSHXHFRIXMM-UHFFFAOYSA-N INCHI 1S/C7H11BrO2/c1-2-10-6(9)7(8)4-3-5-7/h2-5H2,1H3 Isómeros SMILES CCOC(=O)C1(CCC1)Br WGK Alemania 3 Peso molecular 207.07 Reaxy-Rn 1934572 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1934572&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 Organic acids and derivatives Clase Carboxylic acids and derivatives Subclass Alpha-halocarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Alpha-halocarboxylic acid derivatives Alternative Parents Carboxylic acid esters Monocarboxylic acids and derivatives Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides Molecular Framework Aliphatic homomonocyclic compounds Substituents Alpha-halocarboxylic acid derivative - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl bromide - Aliphatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as alpha-halocarboxylic acid derivatives. These are carboxylic acid derivatives containing a halogen atom bonded to the alpha carbon atom. 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 Sensibilidad air sensitive ;heat sensitive Índice de refracción 1.471 Punto de inflamación (°F) 174.2 °F Punto de inflamación (°C) 79 °C Punto de ebullición (°C) 88°C/12mmHg Peso molecular 207.060 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 205.994 Da Monoisotopic Mass 205.994 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 10 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
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