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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,3-Dibromo-2,2-dimethoxypropane - ≥98%(GC) , CAS No.22094-18-4
Synonyms
C5H10Br2O2 | AG120 Intermediates | 1,3-dibromo-2,2-dimethyoxypropane | MFCD00051792 | 1,3-dibromoacetone dimethylacetal | Propane, 1,3-dibromo-2,2-dimethoxy- | 1,3-Dibromo-2,2-dimethoxypropane | 1,3-Dibromo-2,2-dimethoxy-propane | EN300-43846 | AC-29184 |
Storage
Argon charged,Room temperature
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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 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
C5H10Br2O2 | AG120 Intermediates | 1, 3-dibromo-2, 2-dimethyoxypropane | MFCD00051792 | 1, 3-dibromoacetone dimethylacetal | Propane, 1, 3-dibromo-2, 2-dimethoxy- | 1, 3-Dibromo-2, 2-dimethoxypropane | 1, 3-Dibromo-2, 2-dimethoxy-propane | EN300-43846 | AC-29184 |
Specifications & Purity
≥98%(GC)
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504761082 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761082 Canonical Smiles COC(CBr)(CBr)OC IUPAC Name 1,3-dibromo-2,2-dimethoxypropane InChIKey CPAHOXOBYHMHDT-UHFFFAOYSA-N INCHI 1S/C5H10Br2O2/c1-8-5(3-6,4-7)9-2/h3-4H2,1-2H3 Isomeric SMILES COC(CBr)(CBr)OC Molecular Weight 261.94 Reaxy-Rn 1698992 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1698992&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 Organobromides Hydrocarbon derivatives Alkyl bromides Molecular Framework Aliphatic acyclic compounds Substituents Ketal - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic 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 Methanol Sensitivity Air Sensitive Melt Point(°C) 65 °C Molecular Weight 261.940 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 261.903 Da Monoisotopic Mass 259.905 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 67.400 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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