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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 1,1,2-Tribromoethane - ≥99%(GC) , CAS No.78-74-0
Synonyms
EINECS 201-138-6 | QUMDOMSJJIFTCA-UHFFFAOYSA-N | MFCD00039168 | EN300-6737819 | AKOS015833933 | SCHEMBL116202 | 1,1,2-Tribromoethane | 1,1,2-tribromo-ethane | Ethane, 1,1,2-tribromo- | D92392 | T0773 | InChI=1/C2H3Br3/c3-1-2(4)5/h2H,1H | 1,1,2-Tribromoeth
Storage
Protected from light,Room temperature,Desiccated
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Why this grade ≥99%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature,Desiccated 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
EINECS 201-138-6 | QUMDOMSJJIFTCA-UHFFFAOYSA-N | MFCD00039168 | EN300-6737819 | AKOS015833933 | SCHEMBL116202 | 1,1,2-Tribromoethane | 1,1,2-tribromo-ethane | Ethane, 1,1,2-tribromo- | D92392 | T0773 | InChI=1/C2H3Br3/c3-1-2(4)5/h2H,1H | 1,1,2-Tribromoeth
Specifiche e purezza
≥99%(GC)
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature,Desiccated
Nomi e identificatori Pubchem Sid 488183761 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183761 Sorrisi canonici C(C(Br)Br)Br IUPAC Name 1,1,2-tribromoethane InChIKey QUMDOMSJJIFTCA-UHFFFAOYSA-N INCHI 1S/C2H3Br3/c3-1-2(4)5/h2H,1H2 Isomeri SMILES C(C(Br)Br)Br PubChem CID 66222 Peso molecolare 266.76 Beilstein 1(4)161 Reaxy-Rn 1731854
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 Sensibilità Light Sensitive Indice di rifrazione 1.59 Punto di ebollizione (°C) 188°C Peso molecolare 266.760 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 1 Exact Mass 265.776 Da Monoisotopic Mass 263.778 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 5 Formal Charge 0 Complexity 18.900 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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