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224,000+ productos de investigación · Triple ISO certified · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Methyl-2-pentyne - ≥96% , CAS No.21020-27-9
Synonyms
Isopropylmethylacetylene | iso-propylmethylacetylene | MFCD00041615 | DTXSID30175230 | M0270 | AKOS015841114 | InChI=1/C6H10/c1-4-5-6(2)3/h6H,1-3H | SLMFWJQZLPEDDU-UHFFFAOYSA-N | 4-Methyl-2-pentyne, 96% | D91299 | 2-Pentyne, 4-methyl- | J-013773 | 4-methy
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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 Sinónimos
Isopropylmethylacetylene | iso-propylmethylacetylene | MFCD00041615 | DTXSID30175230 | M0270 | AKOS015841114 | InChI=1/C6H10/c1-4-5-6(2)3/h6H, 1-3H | SLMFWJQZLPEDDU-UHFFFAOYSA-N | 4-Methyl-2-pentyne, 96% | D91299 | 2-Pentyne, 4-methyl- | J-013773 | 4-methy
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504757216 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757216 Sonrisas canónicas CC#CC(C)C IUPAC Name 4-methylpent-2-yne InChIKey SLMFWJQZLPEDDU-UHFFFAOYSA-N INCHI 1S/C6H10/c1-4-5-6(2)3/h6H,1-3H3 Isómeros SMILES CC#CC(C)C WGK Alemania 3 Peso molecular 82.15 Beilstein 1(4)1018 Reaxy-Rn 1731860 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731860&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 Clase Unsaturated hydrocarbons Subclass Acetylenes Intermediate Tree Nodes Acyclic acetylenes - Alkynes Direct Parent Terminal alkynes Alternative Parents Unsaturated aliphatic hydrocarbons Molecular Framework Aliphatic acyclic compounds Substituents Monosubstituted alkyne - Unsaturated aliphatic hydrocarbon - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as terminal alkynes. These are alkynes featuring a carbon substituent on one acetylenic carbon, and a hydrogen on the other carbon. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción 1.41 Punto de inflamación (°F) 10.4 °F Punto de inflamación (°C) -4°C(lit.) Punto de ebullición (°C) 72°C Peso molecular 82.140 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 82.0783 Da Monoisotopic Mass 82.0783 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 76.700 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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