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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,2,3,3-Tetramethylbutane - ≥98%(GC) , CAS No.594-82-1
Synonyms
Q416165 | UNII-EB34RI15NY | Butane,2,3,3-tetramethyl- | MFCD00008849 | (CH3)3CC(CH3)3 | LS-13533 | NSC62039 | NSC-62039 | T0142 | NSC 62039 | 2,3,3-Tetramethylbutane | DTXSID9073204 | Butane, 2,2,3,3-tetramethyl- | Hexamethylethane | Tetramethylbutane
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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 FedEx DG Service 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
Q416165 | UNII-EB34RI15NY | Butane, 2, 3, 3-tetramethyl- | MFCD00008849 | (CH3)3CC(CH3)3 | LS-13533 | NSC62039 | NSC-62039 | T0142 | NSC 62039 | 2, 3, 3-Tetramethylbutane | DTXSID9073204 | Butane, 2, 2, 3, 3-tetramethyl- | Hexamethylethane | Tetramethylbutane
Specifications & Purity
≥98%(GC)
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This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CC(C)(C)C(C)(C)C IUPAC Name 2,2,3,3-tetramethylbutane InChIKey OMMLUKLXGSRPHK-UHFFFAOYSA-N INCHI 1S/C8H18/c1-7(2,3)8(4,5)6/h1-6H3 Isomeric SMILES CC(C)(C)C(C)(C)C WGK Germany 2 PubChem CID 11675 Molecular Weight 114.23
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 Hydrocarbons Class Saturated hydrocarbons Subclass Alkanes Intermediate Tree Nodes Not available Direct Parent Branched alkanes Alternative Parents Not available Molecular Framework Aliphatic acyclic compounds Substituents Branched alkane - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as branched alkanes. These are acyclic branched hydrocarbons having the general formula CnH2n+2. 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 Sensitivity Heat sensitive Flash Point(°F) 39.2 °F Flash Point(°C) 4 °C Boil Point(°C) 106 - 107 °C Melt Point(°C) 94-97 °C Molecular Weight 114.230 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 1 Exact Mass 114.141 Da Monoisotopic Mass 114.141 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 55.000 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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