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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione - ≥98%(GC) , CAS No.5617-70-9
Synonyms
Z285921580 | 6,6-dimethyl-5,7-dioxaspiro[2.5]octane 4,8-dione | 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-quinone | 6,6-dimethyl-5,7-dioxaspiro(2,5)octane-4,8-dione | FT-0606082 | AB01005424-01 | 5,7-Dioxaspiro[2.5]octane-4,8-dione, 6,6-dimethyl- | EINEC
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
Z285921580 | 6, 6-dimethyl-5, 7-dioxaspiro[2.5]octane 4, 8-dione | 6, 6-dimethyl-5, 7-dioxaspiro[2.5]octane-4, 8-quinone | 6, 6-dimethyl-5, 7-dioxaspiro(2, 5)octane-4, 8-dione | FT-0606082 | AB01005424-01 | 5, 7-Dioxaspiro[2.5]octane-4, 8-dione, 6, 6-dimethyl- | EINEC
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488185764 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185764 Sonrisas canónicas CC1(OC(=O)C2(CC2)C(=O)O1)C IUPAC Name 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione InChIKey AXJVPXNVESYGDT-UHFFFAOYSA-N INCHI 1S/C8H10O4/c1-7(2)11-5(9)8(3-4-8)6(10)12-7/h3-4H2,1-2H3 Isómeros SMILES CC1(OC(=O)C2(CC2)C(=O)O1)C WGK Alemania 3 Peso molecular 170.16 Beilstein 1241840 Reaxy-Rn 1241835 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1241835&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 Acetals Direct Parent Ketals Alternative Parents Dicarboxylic acids and derivatives 1,3-dioxanes Lactones Carboxylic acid esters Oxacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteropolycyclic compounds Substituents Ketal - Dicarboxylic acid or derivatives - Meta-dioxane - Lactone - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aliphatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals. 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 Solubility in Methanol almost transparency Punto de fusión (°C) 69-72°C Peso molecular 170.160 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 170.058 Da Monoisotopic Mass 170.058 Da Topological Polar Surface Area 52.600 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 240.000 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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