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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Benzyl Propargyl Ether - ≥97% , CAS No.4039-82-1
Synonyms
Propargyl Benzyl Ether | propargylbenzyl ether | Benzyl propargyl ether | 3-benzyloxy-1-propyne | BENZYL 2-PROPYNYL ETHER | FT-0690527 | Benzene, [(2-propynyloxy)methyl]- | Prop-2-ynyloxymethyl-benzene | CMLDBU00003569 | ((prop-2-ynyloxy)methyl)benzene |
Storage
Store at 2-8°C,Argon charged,Desiccated
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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,Desiccated 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 Product Application:
Benzyl propargyl ether is used in the synthesis of substituted carbocyclic aromatic compounds and pharmaceutical compounds.
Specifications Sinónimos
Propargyl Benzyl Ether | propargylbenzyl ether | Benzyl propargyl ether | 3-benzyloxy-1-propyne | BENZYL 2-PROPYNYL ETHER | FT-0690527 | Benzene, [(2-propynyloxy)methyl]- | Prop-2-ynyloxymethyl-benzene | CMLDBU00003569 | ((prop-2-ynyloxy)methyl)benzene |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged, Desiccated
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 C#CCOCC1=CC=CC=C1 IUPAC Name prop-2-ynoxymethylbenzene InChIKey PAQVEXAFKDWGOT-UHFFFAOYSA-N INCHI 1S/C10H10O/c1-2-8-11-9-10-6-4-3-5-7-10/h1,3-7H,8-9H2 Isómeros SMILES C#CCOCC1=CC=CC=C1 PubChem CID 6917484 Peso molecular 146.19
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 Benzylethers Intermediate Tree Nodes Not available Direct Parent Benzylethers Alternative Parents Dialkyl ethers Acetylides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzylether - Acetylide - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene). 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 Soluble in chloroform. Sensibilidad Air sensitive;Heat sensitive Índice de refracción 1.5200 Punto de ebullición (°C) 101 °C/18 mmHg Peso molecular 146.190 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 146.073 Da Monoisotopic Mass 146.073 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 136.000 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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