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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-Pentynyl Iodide - ≥97% , CAS No.14752-61-5
Synonyms
DTXSID00505429 | MFCD00059098 | 1-Iodo-1-pentyne | BS-43884 | 1-Pentynyl Iodide | AKOS015836200 | T71796 | 1-pentynyliodide | 1-Pentyne, 1-iodo- | FT-0738406 | 1-Pentynyl Iodide, >/=97% | P1055 | SCHEMBL4050553 | 1-iodo-pent-1-yne | 1-iodopent-1-yne
Storage
Protected from light,Room temperature,Cool
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature,Cool 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
DTXSID00505429 | MFCD00059098 | 1-Iodo-1-pentyne | BS-43884 | 1-Pentynyl Iodide | AKOS015836200 | T71796 | 1-pentynyliodide | 1-Pentyne, 1-iodo- | FT-0738406 | 1-Pentynyl Iodide, >/=97% | P1055 | SCHEMBL4050553 | 1-iodo-pent-1-yne | 1-iodopent-1-yne
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature, Cool
Nombres e identificadores Sonrisas canónicas CCCC#CI IUPAC Name 1-iodopent-1-yne InChIKey UWPKZGBPLFRGAH-UHFFFAOYSA-N INCHI 1S/C5H7I/c1-2-3-4-5-6/h2-3H2,1H3 Isómeros SMILES CCCC#CI PubChem CID 12643190 Peso molecular 194.02 Beilstein 1(4)992 Reaxy-Rn 1698202
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 Organohalogen compounds Clase Haloacetylenes and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Haloacetylenes and derivatives Alternative Parents Organoiodides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Haloacetylene or derivatives - Hydrocarbon derivative - Organoiodide - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as haloacetylenes and derivatives. These are organohalogen compounds containing an acetylene group substituted with one or more halogen atoms. 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 Sensibilidad Light sensitive Punto de inflamación (°C) 59 °C Punto de ebullición (°C) 53°C/22mmHg(lit.) Peso molecular 194.010 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 1 Exact Mass 193.959 Da Monoisotopic Mass 193.959 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 72.400 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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