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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Bromopropionaldehyde Dimethyl Acetal - ≥96% , CAS No.36255-44-4
Synonyms
MFCD00013245 | AMY19911 | SCHEMBL713320 | 3-Bromopropionaldehyde dimethyl acetal, technical grade, 90% | 3-bromo-propionaldehyd-dimethylacetal | FT-0639309 | 1,1-Dimethoxy-3-bromopropane | OD9JKH5WOJ | 3-Bromo-1, 1dimethoxy-propane | 3-bromopropanal dimet
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.
Descripción general Application
3-Bromopropionaldehyde dimethyl acetal was used in the synthesis of spiro cyclobutanones.
Specifications Sinónimos
MFCD00013245 | AMY19911 | SCHEMBL713320 | 3-Bromopropionaldehyde dimethyl acetal, technical grade, 90% | 3-bromo-propionaldehyd-dimethylacetal | FT-0639309 | 1, 1-Dimethoxy-3-bromopropane | OD9JKH5WOJ | 3-Bromo-1, 1dimethoxy-propane | 3-bromopropanal dimet
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 Sonrisas canónicas COC(CCBr)OC IUPAC Name 3-bromo-1,1-dimethoxypropane InChIKey ODZZAIFAQLODKN-UHFFFAOYSA-N INCHI 1S/C5H11BrO2/c1-7-5(8-2)3-4-6/h5H,3-4H2,1-2H3 Isómeros SMILES COC(CCBr)OC Peso molecular 183.05 Beilstein 1(3)2694 Reaxy-Rn 1697640 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697640&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 oxygen compounds Clase Organooxygen compounds Subclass Ethers Intermediate Tree Nodes Not available Direct Parent Acetals Alternative Parents Organobromides Hydrocarbon derivatives Alkyl bromides Molecular Framework Aliphatic acyclic compounds Substituents Acetal - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as acetals. These are compounds having the structure R2C(OR')2 ( R' not Hydrogen) and thus diethers of geminal diols. Originally, the term was confined to derivatives of aldehydes (one R = H), but it now applies equally to derivatives of ketones (neither R = H ). Mixed acetals have different R' groups. 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 Solubilidad Not miscible or difficult to mix with water. Sensibilidad Moisture & heat sensitive Índice de refracción 1.45 Punto de inflamación (°F) 46°C(lit.) Punto de inflamación (°C) 46°C(lit.) Punto de ebullición (°C) 60°C/17mmHg(lit.) Peso molecular 183.040 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 181.994 Da Monoisotopic Mass 181.994 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 45.700 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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