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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 2-Methylheptane - ≥96% , CAS No.592-27-8
Synonyms
2-METHYLHEPTANE|592-27-8|Heptane, 2-methyl-|2-methyl-heptane|Methylheptane|YU6SU8CCVB|NSC-24844|26635-64-3|Hexane, dimethyl-|DIMETHYLHEXANE|NSC24844|EINECS 209-747-9|MFCD00009518|NSC 24844|28777-67-5|UNII-YU6SU8CCVB|2-Methylheptane, 98%|DTXSID2060460|CHEB
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Why this grade ≥96% 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 Synonyme
2-METHYLHEPTANE | 592-27-8 | Heptane, 2-methyl- | 2-methyl-heptane | Methylheptane | YU6SU8CCVB | NSC-24844 | 26635-64-3 | Hexane, dimethyl- | DIMETHYLHEXANE | NSC24844 | EINECS 209-747-9 | MFCD00009518 | NSC 24844 | 28777-67-5 | UNII-YU6SU8CCVB | 2-Methylheptane, 98% | DTXSID2060460 | CHEB
Spezifikationen & Reinheit
≥96%
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Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752167
Kanonisches Lächeln
CCCCCC(C)C
IUPAC Name
2-methylheptane
InChIKey
JVSWJIKNEAIKJW-UHFFFAOYSA-N
INCHI
1S/C8H18/c1-4-5-6-7-8(2)3/h8H,4-7H2,1-3H3
Isomere SMILES
CCCCCC(C)C
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1696862&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 Hydrocarbons Klasse 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 Beschreibung 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 a steroid 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-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Soluble in alcohol. Insoluble in water. Brechungsindex 1.394-1.396 Flammpunkt (°F) 39.2 °F Flammpunkt (°C) 4°C Siedepunkt (°C) 116°C Schmelzpunkt (°C) -108.9°C Molekulargewicht 114.230 g/mol XLogP3 4.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 4 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 37.300 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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