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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Amyl-5-methylphenol - 10mM in DMSO , CAS No.1300-94-3
GRADE & PURITY 10mM in DMSO
Synonyms
05W904P57F | Amylmetacresol [INN:BAN] | 6-Pentyl-m-cresol | NCGC00180998-01 | Tox21_112651 | FT-0620948 | 6-N-AMYL-M-CRESOL [MI] | AKOS015912095 | EN300-7404783 | UNII-05W904P57F | Amylmetacresol; 5-Methyl-2-pentylphenol | 5-methyl-2-N-pentylphenol, Aldri
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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
05W904P57F | Amylmetacresol [INN:BAN] | 6-Pentyl-m-cresol | NCGC00180998-01 | Tox21_112651 | FT-0620948 | 6-N-AMYL-M-CRESOL [MI] | AKOS015912095 | EN300-7404783 | UNII-05W904P57F | Amylmetacresol; 5-Methyl-2-pentylphenol | 5-methyl-2-N-pentylphenol, Aldri
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Proprietà del prodotto Nomi e identificatori Pubchem Sid 528756392 Sorrisi canonici CCCCCC1=C(C=C(C=C1)C)O IUPAC Name 5-methyl-2-pentylphenol InChIKey CKGWFZQGEQJZIL-UHFFFAOYSA-N INCHI 1S/C12H18O/c1-3-4-5-6-11-8-7-10(2)9-12(11)13/h7-9,13H,3-6H2,1-2H3 Isomeri SMILES CCCCCC1=C(C=C(C=C1)C)O RTECS GP3100000 Peso molecolare 178.28 Reaxy-Rn 2440952 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2440952&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 Cresols Intermediate Tree Nodes Not available Direct Parent Meta cresols Alternative Parents Toluenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents M-cresol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Toluene - 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 meta cresols. These are aromatic compounds containing a meta-cresol moiety, which consists of a benzene ring bearing a methyl group and a hydroxyl group at ring positions 1 and 3, respectively. External Descriptors phenols 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 Sensibilità air sensitive Indice di rifrazione 1.51 Punto di infiammabilità (°C) 125 °C Punto di ebollizione (°C) 139°C/15mmHg(lit.) Peso molecolare 178.270 g/mol XLogP3 4.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 178.136 Da Monoisotopic Mass 178.136 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 133.000 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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