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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,4-Cyclohexanedione Monoethyleneketal - ≥98% , CAS No.4746-97-8
Synonyms
1,4-Cyclohexanedione monoethyleneacetal | 1,4-dioxa-spiro[4,5]decan-8-one | 1,4-dioxaspiro[4,5]decan-8-one | SCHEMBL46361 | EN300-184233 | DTXSID00340791 | HY-75213 | SY002973 | Cyclohexane-1,4-dione monoethylene ketal | 1,4-Cyclohexanedione monoethylene
Storage
Argon charged,Room temperature
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Why this grade ≥98% 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 Synonyms
1, 4-Cyclohexanedione monoethyleneacetal | 1, 4-dioxa-spiro[4, 5]decan-8-one | 1, 4-dioxaspiro[4, 5]decan-8-one | SCHEMBL46361 | EN300-184233 | DTXSID00340791 | HY-75213 | SY002973 | Cyclohexane-1, 4-dione monoethylene ketal | 1, 4-Cyclohexanedione monoethylene
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488190340 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190340 Canonical Smiles C1CC2(CCC1=O)OCCO2 IUPAC Name 1,4-dioxaspiro[4.5]decan-8-one InChIKey VKRKCBWIVLSRBJ-UHFFFAOYSA-N INCHI 1S/C8H12O3/c9-7-1-3-8(4-2-7)10-5-6-11-8/h1-6H2 Isomeric SMILES C1CC2(CCC1=O)OCCO2 WGK Germany 3 Molecular Weight 156.18 Beilstein 117631 Reaxy-Rn 117631 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=117631&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 Class Organooxygen compounds Subclass Ethers Intermediate Tree Nodes Acetals Direct Parent Ketals Alternative Parents 1,3-dioxolanes Cyclic ketones Oxacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic heteropolycyclic compounds Substituents Ketal - Meta-dioxolane - Cyclic ketone - Ketone - Oxacycle - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aliphatic heteropolycyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in chloroform & methanol. Sensitivity Light Sensitive,Moisture Sensitive Melt Point(°C) 70-73°C Molecular Weight 156.180 g/mol XLogP3 -0.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 156.079 Da Monoisotopic Mass 156.079 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 158.000 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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