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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2,3-Dichloro-1-propene - ≥97% , CAS No.78-88-6
Synonyms
2,3-Dichloropropene-(1) | Q27256607 | FT-0609537 | Propylene, 2,3-dichloro | CCRIS 956 | EN300-21166 | AI3-14619 | D97733 | DTXCID605012 | NCGC00091735-02 | 2,3-dichloro-prop-1-ene | 2,3-dichloroprop-1-ene | 1,2-Dichloro-2-propene | DTXSID6025012 | SCHEMB
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice,FedEx DG Service
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice,FedEx DG Service 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 It is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff
Specifications Sinonimi
2,3-Dichloropropene-(1) | Q27256607 | FT-0609537 | Propylene, 2,3-dichloro | CCRIS 956 | EN300-21166 | AI3-14619 | D97733 | DTXCID605012 | NCGC00091735-02 | 2,3-dichloro-prop-1-ene | 2,3-dichloroprop-1-ene | 1,2-Dichloro-2-propene | DTXSID6025012 | SCHEMB
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice,FedEx DG Service
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 504751124 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751124 Sorrisi canonici C=C(CCl)Cl IUPAC Name 2,3-dichloroprop-1-ene InChIKey FALCMQXTWHPRIH-UHFFFAOYSA-N INCHI 1S/C3H4Cl2/c1-3(5)2-4/h1-2H2 Isomeri SMILES C=C(CCl)Cl WGK Germania 3 RTECS UC8400000 Numero UN 2047 Gruppo di imballaggio II Peso molecolare 110.97 Beilstein 1361490 Reaxy-Rn 1361491 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1361491&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 Vinyl halides Subclass Vinyl chlorides Intermediate Tree Nodes Not available Direct Parent Vinyl chlorides Alternative Parents Chloroalkenes Organochlorides Hydrocarbon derivatives Alkyl chlorides Molecular Framework Aliphatic acyclic compounds Substituents Chloroalkene - Haloalkene - Vinyl chloride - Hydrocarbon derivative - Organochloride - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as vinyl chlorides. These are vinyl halides in which a chlorine atom is bonded to an sp2-hybridised carbon 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 Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Solubility in water: Practically insoluble; Soluble in Chloroform,Ether,Benzene,Alcohol Sensibilità Air Sensitive,Heat Sensitive Indice di rifrazione 1.46 Punto di infiammabilità (°F) 50 °F Punto di infiammabilità (°C) 10°C(lit.) Punto di ebollizione (°C) 94°C Peso molecolare 110.970 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 1 Exact Mass 109.969 Da Monoisotopic Mass 109.969 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 5 Formal Charge 0 Complexity 40.200 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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