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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4-(Dimethylamino)phenol - ≥97% , CAS No.619-60-3
Synonyms
MB02001 | EINECS 210-604-8 | 4-dimethyl amino phenol | 4-Dimethylaminophenol | 4-Dimethylamino-phenol | UNII-X387L5559O | X387L5559O | DTXSID70210932 | SCHEMBL224308 | 4-(dimethylamino)phenol; 4-N,N-DIMETHYLAMINOPHENOL; p-Hydroxy-N,N-dimethylaniline
Storage
Store at 2-8°C,Protected from light,Argon charged
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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,Protected from light,Argon charged Ships Wet ice 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
MB02001 | EINECS 210-604-8 | 4-dimethyl amino phenol | 4-Dimethylaminophenol | 4-Dimethylamino-phenol | UNII-X387L5559O | X387L5559O | DTXSID70210932 | SCHEMBL224308 | 4-(dimethylamino)phenol; 4-N,N-DIMETHYLAMINOPHENOL; p-Hydroxy-N,N-dimethylaniline
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 504753069 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753069 Sorrisi canonici CN(C)C1=CC=C(C=C1)O IUPAC Name 4-(dimethylamino)phenol InChIKey JVVRCYWZTJLJSG-UHFFFAOYSA-N INCHI 1S/C8H11NO/c1-9(2)7-3-5-8(10)6-4-7/h3-6,10H,1-2H3 Isomeri SMILES CN(C)C1=CC=C(C=C1)O Peso molecolare 137.18 Reaxy-Rn 2206153 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2206153&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 Organic nitrogen compounds Classe Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines Direct Parent Dialkylarylamines Alternative Parents p-Aminophenols Aniline and substituted anilines 1-hydroxy-2-unsubstituted benzenoids Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents P-aminophenol - Aniline or substituted anilines - Dialkylarylamine - Aminophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group. 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 Peso molecolare 137.180 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 137.084 Da Monoisotopic Mass 137.084 Da Topological Polar Surface Area 23.500 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 95.400 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
Citations of This Product Riferimenti 1. Yingying Jing, Guoyong Liu, Chenshuang Zhang, Bin Yu, Jian Sun, Danying Lin, Junle Qu. (2022) Lipophilic Red-Emitting Carbon Dots for Detecting and Tracking Lipid Droplets in Live Cells. ACS Applied Bio Materials, [PMID:35195413 ] [10.1021/acsabm.1c01230 ]
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