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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Tetrahydrofurfuryl Acetate - ≥97%(GC) , CAS No.637-64-9
Synonyms
2-Acetoxymethyloxolane | Tetrahydro-2-furanmethyl acetate | UNII-I1PIW4REZU | 2-(ACETOXYMETHYL)OXOLANE | AI3-21209 | TETRAHYDROFURFURYL ACETATE | AS-62668 | Furfuryl alcohol, tetrahydro-, acetate (8CI) | oxolan-2-ylmethyl acetate | Tetrahydro-2-furanylmet
Storage
Argon charged,Room temperature
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Why this grade ≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal 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
2-Acetoxymethyloxolane | Tetrahydro-2-furanmethyl acetate | UNII-I1PIW4REZU | 2-(ACETOXYMETHYL)OXOLANE | AI3-21209 | TETRAHYDROFURFURYL ACETATE | AS-62668 | Furfuryl alcohol, tetrahydro-, acetate (8CI) | oxolan-2-ylmethyl acetate | Tetrahydro-2-furanylmet
Especificaciones y pureza
≥97%(GC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488181683 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181683 Sonrisas canónicas CC(=O)OCC1CCCO1 IUPAC Name oxolan-2-ylmethyl acetate InChIKey AAQDYYFAFXGBFZ-UHFFFAOYSA-N INCHI 1S/C7H12O3/c1-6(8)10-5-7-3-2-4-9-7/h7H,2-5H2,1H3 Isómeros SMILES CC(=O)OCC1CCCO1 WGK Alemania 3 PubChem CID 12506 Peso molecular 144.17 Beilstein 17(3/4)1103 Reaxy-Rn 80932
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 Organoheterocyclic compounds Clase Tetrahydrofurans Subclass Not available Intermediate Tree Nodes Not available Direct Parent Tetrahydrofurans Alternative Parents Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Dialkyl ethers Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Tetrahydrofuran - Carboxylic acid ester - Oxacycle - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as tetrahydrofurans. These are heterocyclic compounds containing a saturated, aliphatic, five-membered ring where a carbon is replaced by an oxygen. 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive Índice de refracción 1.43 Punto de inflamación (°F) 183.2 °F Punto de inflamación (°C) 84°C(lit.) Punto de ebullición (°C) 195 °C Peso molecular 144.170 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 144.079 Da Monoisotopic Mass 144.079 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 122.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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