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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4,4′-Dimethoxybiphenyl - ≥99% , CAS No.2132-80-1
Synonyms
4,4'-DIMETHOXYBIPHENYL | 4,4'-DI-METHOXY-BIPHENYL | 4,4'-Dimethoxy-biphenyl | J-013998 | 4,4 inverted exclamation mark -Dimethoxy-1,1 inverted exclamation mark -biphenyl | NSC 17524 | 4,4'-Bianisole | 4,4'-Dimethoxy-1,1'-biphenyl | MFCD00008402 | 4-(4-met
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature 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
4,4'-DIMETHOXYBIPHENYL | 4,4'-DI-METHOXY-BIPHENYL | 4,4'-Dimethoxy-biphenyl | J-013998 | 4,4 inverted exclamation mark -Dimethoxy-1,1 inverted exclamation mark -biphenyl | NSC 17524 | 4,4'-Bianisole | 4,4'-Dimethoxy-1,1'-biphenyl | MFCD00008402 | 4-(4-met
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 488182252 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182252 Sorrisi canonici COC1=CC=C(C=C1)C2=CC=C(C=C2)OC IUPAC Name 1-methoxy-4-(4-methoxyphenyl)benzene InChIKey UIMPAOAAAYDUKQ-UHFFFAOYSA-N INCHI 1S/C14H14O2/c1-15-13-7-3-11(4-8-13)12-5-9-14(16-2)10-6-12/h3-10H,1-2H3 Isomeri SMILES COC1=CC=C(C=C1)C2=CC=C(C=C2)OC WGK Germania 3 Peso molecolare 214.26 Reaxy-Rn 2047018 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2047018&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 Benzenoids Classe Benzene and substituted derivatives Subclass Biphenyls and derivatives Intermediate Tree Nodes Not available Direct Parent Biphenyls and derivatives Alternative Parents Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Biphenyl - Phenoxy compound - Methoxybenzene - Phenol ether - Anisole - Alkyl aryl ether - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond. 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 Punto di fusione (°C) 179-180 °C Peso molecolare 214.260 g/mol XLogP3 4.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 214.099 Da Monoisotopic Mass 214.099 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 167.000 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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