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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2,2-Dimethylvaleronitrile - ≥98% , CAS No.20654-47-1
Synonyms
T70545 | 2,2-Dimethylpentanenitrile | BS-43944 | DTXSID40508974 | AKOS014713021 | EN300-1249289 | 2,2-Dimethylvaleronitrile | D4171 | SCHEMBL14908 | F8883-9505 | Pentanenitrile, 2,2-dimethyl- | dimethyl valeronitrile | MFCD00055630
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Why this grade ≥98% 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
T70545 | 2,2-Dimethylpentanenitrile | BS-43944 | DTXSID40508974 | AKOS014713021 | EN300-1249289 | 2,2-Dimethylvaleronitrile | D4171 | SCHEMBL14908 | F8883-9505 | Pentanenitrile, 2,2-dimethyl- | dimethyl valeronitrile | MFCD00055630
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 504767228 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767228 Sorrisi canonici CCCC(C)(C)C#N IUPAC Name 2,2-dimethylpentanenitrile InChIKey TZJQCUDHKUWEFU-UHFFFAOYSA-N INCHI 1S/C7H13N/c1-4-5-7(2,3)6-8/h4-5H2,1-3H3 Isomeri SMILES CCCC(C)(C)C#N Peso molecolare 111.19 Reaxy-Rn 1901857 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1901857&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 Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Indice di rifrazione 1.4 Punto di infiammabilità (°C) 49 °C Punto di ebollizione (°C) 150°C(lit.) Peso molecolare 111.180 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 111.105 Da Monoisotopic Mass 111.105 Da Topological Polar Surface Area 23.800 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 105.000 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
Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Recensioni
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