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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2,8-dibromodibenzofurano - ≥98%(GC) , CAS No.10016-52-1
Synonyms
AKOS022172003 | MFCD00093683 | AE-473/30516055 | H-PH-Phg-Omehydrochloride | A851597 | DTXSID40142993 | SCHEMBL258689 | EN300-717281 | SY031564 | 2,8-Dibromodibenzo[b,d]furan # | 4,12-dibromo-8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaene |
Storage
Temperatura ambiente
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Temperatura ambiente Ships Normale 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
AKOS022172003 | MFCD00093683 | AE-473/30516055 | H-PH-Phg-Omehydrochloride | A851597 | DTXSID40142993 | SCHEMBL258689 | EN300-717281 | SY031564 | 2,8-Dibromodibenzo[b,d]furan # | 4,12-dibromo-8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaene |
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Temperatura ambiente
Nomi e identificatori Pubchem Sid 488186080 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186080 Sorrisi canonici C1=CC2=C(C=C1Br)C3=C(O2)C=CC(=C3)Br IUPAC Name 2,8-dibromodibenzofuran InChIKey UFCZRCPQBWIXTR-UHFFFAOYSA-N INCHI 1S/C12H6Br2O/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H Isomeri SMILES C1=CC2=C(C=C1Br)C3=C(O2)C=CC(=C3)Br Peso molecolare 325.99 Reaxy-Rn 11702 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11702&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 Organoheterocyclic compounds Classe Benzofurans Subclass Dibenzofurans Intermediate Tree Nodes Brominated dibenzofurans Direct Parent Polybrominated dibenzofurans Alternative Parents Polybrominated biphenyls Aryl bromides Heteroaromatic compounds Furans Oxacyclic compounds Organooxygen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Polybrominated dibenzofuran - Polybrominated biphenyl - Benzenoid - Aryl halide - Aryl bromide - Heteroaromatic compound - Furan - Oxacycle - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as polybrominated dibenzofurans. These are organic compounds containing two or more bromine atoms attached to a dibenzofuran moiety. 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 Punto di fusione (°C) 195 °C Peso molecolare 325.980 g/mol XLogP3 5.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 325.876 Da Monoisotopic Mass 323.879 Da Topological Polar Surface Area 13.100 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 222.000 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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