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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 1-Bromo-2-pentene - ≥95% , CAS No.16400-32-1
Synonyms
EINECS 240-451-2 | VDHGRVFJBGRHMD-UHFFFAOYSA-N | STL557058 | EN300-331389 | E76728 | FT-0663820 | 2-Pentyne, 1-bromo- | SCHEMBL628602 | 2-Pentyn-1-yl bromide | MFCD00236363 | DTXSID90167691 | 2-Pentynyl Bromide | 1-bromo-pent-2-yne | 1-Bromopent-2-yne | S
Storage
Conservare a 2-8°C, con carica di argon
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservare a 2-8°C, con carica di argon Ships Ghiaccio umido 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.
Panoramica Descrizione del prodotto:
l'1-bromo-2-pentene è un idrocarburo alogenato.
Specifications Sinonimi
EINECS 240-451-2 | VDHGRVFJBGRHMD-UHFFFAOYSA-N | STL557058 | EN300-331389 | E76728 | FT-0663820 | 2-Pentyne, 1-bromo- | SCHEMBL628602 | 2-Pentyn-1-yl bromide | MFCD00236363 | DTXSID90167691 | 2-Pentynyl Bromide | 1-bromo-pent-2-yne | 1-Bromopent-2-yne | S
Condizioni di conservazione di stoccaggio
Conservare a 2-8°C, con carica di argon
Nomi e identificatori Pubchem Sid 504755809 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755809 Sorrisi canonici CCC#CCBr IUPAC Name 1-bromopent-2-yne InChIKey VDHGRVFJBGRHMD-UHFFFAOYSA-N INCHI 1S/C5H7Br/c1-2-3-4-5-6/h2,5H2,1H3 Isomeri SMILES CCC#CCBr WGK Germania 3 Peso molecolare 147.01 Reaxy-Rn 1697767 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697767&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 Organohalogen compounds Classe Organobromides Subclass Not available Intermediate Tree Nodes Not available Direct Parent Organobromides Alternative Parents Hydrocarbon derivatives Alkyl bromides Molecular Framework Aliphatic acyclic compounds Substituents Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine atom. 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Miscible with ether Sensibilità Moisture sensitive Indice di rifrazione 1.498 Punto di infiammabilità (°F) 105.8 °F Punto di infiammabilità (°C) 41 °C Punto di ebollizione (°C) 93-94 °C/113 mmHg Peso molecolare 147.010 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 145.973 Da Monoisotopic Mass 145.973 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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Reconstitution Calculator Recensioni
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