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· · COA & SDS available for every product · Same-day shipping on in-stock items 3,3-Dimethoxycyclobutanecarboxylic acid - ≥95% , CAS No.332187-56-1
Synonyms
3,3-dimethoxycyclobutane-1-carboxylic acid | 3,3-dimethoxycyclobutanecarboxylic acid | 3,3-Dimethoxy-cyclobutanecarboxylic acid | AM806993 | SY103158 | Cyclobutanecarboxylic acid, 3,3-dimethoxy- (9CI) | DTXSID40620322 | EN300-97657 | SCHEMBL3632875 | MFCD
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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.
Specifications Synonyms
3, 3-dimethoxycyclobutane-1-carboxylic acid | 3, 3-dimethoxycyclobutanecarboxylic acid | 3, 3-Dimethoxy-cyclobutanecarboxylic acid | AM806993 | SY103158 | Cyclobutanecarboxylic acid, 3, 3-dimethoxy- (9CI) | DTXSID40620322 | EN300-97657 | SCHEMBL3632875 | MFCD
Specifications & Purity
≥95%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles COC1(CC(C1)C(=O)O)OC IUPAC Name 3,3-dimethoxycyclobutane-1-carboxylic acid InChIKey FUBIHPWDLJCHSB-UHFFFAOYSA-N INCHI 1S/C7H12O4/c1-10-7(11-2)3-5(4-7)6(8)9/h5H,3-4H2,1-2H3,(H,8,9) Isomeric SMILES COC1(CC(C1)C(=O)O)OC Alternate CAS 332187-56-1 PubChem CID 21934875 Molecular Weight 160.17
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 Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic homomonocyclic compounds Substituents Ketal - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aliphatic homomonocyclic 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 Molecular Weight 160.170 g/mol XLogP3 -0.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 160.074 Da Monoisotopic Mass 160.074 Da Topological Polar Surface Area 55.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 154.000 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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