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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3,5-Dimethyloctane - ≥96% , CAS No.15869-93-9
Synonyms
Q5651907 | InChI=1/C10H22/c1-5-7-10(4)8-9(3)6-2/h9-10H,5-8H2,1-4H | VRHRGVJOUHJULC-UHFFFAOYSA-N | DTXSID90871246 | 3,5-Dimethyloctane | 3,5-dimethyl-octane | D1214 | BS-21600 | FT-0692015 | 3,5-Dimethyl octane | MFCD00048739 | CHEBI:84237 | Octane, 3,5-di
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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 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 Sinonimi
Q5651907 | InChI=1/C10H22/c1-5-7-10(4)8-9(3)6-2/h9-10H,5-8H2,1-4H | VRHRGVJOUHJULC-UHFFFAOYSA-N | DTXSID90871246 | 3,5-Dimethyloctane | 3,5-dimethyl-octane | D1214 | BS-21600 | FT-0692015 | 3,5-Dimethyl octane | MFCD00048739 | CHEBI:84237 | Octane, 3,5-di
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 504757191 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757191 Sorrisi canonici CCCC(C)CC(C)CC IUPAC Name 3,5-dimethyloctane InChIKey VRHRGVJOUHJULC-UHFFFAOYSA-N INCHI 1S/C10H22/c1-5-7-10(4)8-9(3)6-2/h9-10H,5-8H2,1-4H3 Isomeri SMILES CCCC(C)CC(C)CC Peso molecolare 142.29 Reaxy-Rn 1696983 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1696983&ln=
Documentazione 📋 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 Classe 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 Descrizione 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 alkane 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Indice di rifrazione 1.41 Punto di infiammabilità (°F) 38°C(lit.) Punto di infiammabilità (°C) 38°C(lit.) Punto di ebollizione (°C) 160°C Peso molecolare 142.280 g/mol XLogP3 5.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 5 Exact Mass 142.172 Da Monoisotopic Mass 142.172 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 66.400 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 2 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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