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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2,6-Diethylphenol - ≥98% , CAS No.1006-59-3
Synonyms
Phenol, 2,6-diethyl- | 2,6-Diethylphenol, AldrichCPR | AM84301 | STK505573 | BRN 2207162 | DIE | H2O1DD3CAN | W-108949 | t-16ainh-a01 | 2,6-Diethyphenol | 3f35 | 4-06-00-03351 (Beilstein Handbook Reference) | A800254 | SCHEMBL199730 | UNII-FXC69FTD6U | AC
Storage
Store at 2-8°C,Desiccated
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Desiccated 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
Phenol, 2,6-diethyl- | 2,6-Diethylphenol, AldrichCPR | AM84301 | STK505573 | BRN 2207162 | DIE | H2O1DD3CAN | W-108949 | t-16ainh-a01 | 2,6-Diethyphenol | 3f35 | 4-06-00-03351 (Beilstein Handbook Reference) | A800254 | SCHEMBL199730 | UNII-FXC69FTD6U | AC
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Desiccated
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 508807774 Sorrisi canonici CCC1=C(C(=CC=C1)CC)O IUPAC Name 2,6-diethylphenol InChIKey METWAQRCMRWDAW-UHFFFAOYSA-N INCHI 1S/C10H14O/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7,11H,3-4H2,1-2H3 Isomeri SMILES CCC1=C(C(=CC=C1)CC)O Peso molecolare 150.22 Reaxy-Rn 2207162 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2207162&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 Phenols Subclass 1-hydroxy-4-unsubstituted benzenoids Intermediate Tree Nodes Not available Direct Parent 1-hydroxy-4-unsubstituted benzenoids Alternative Parents Benzene and substituted derivatives Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 1-hydroxy-4-unsubstituted benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position. 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 (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 150.220 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 150.104 Da Monoisotopic Mass 150.104 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 99.400 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
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Reconstitution Calculator Recensioni
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