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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3,5-Dihydroxytoluene Anhydrous - 10mM in DMSO , CAS No.504-15-4
GRADE & PURITY 10mM in DMSO
Synonyms
Orcinol|3,5-Dihydroxytoluene|504-15-4|5-methylbenzene-1,3-diol|5-METHYLRESORCINOL|1,3-Dihydroxy-5-methylbenzene|Orcin|5-Methyl-1,3-benzenediol|5-Methylresorcin|1,3-Benzenediol, 5-methyl-|3-Hydroxy-5-methylphenol|3,5-Toluenediol|Resorcinol, 5-methyl-|Orcin
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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica Orcinol is a useful phenol for proteomics research.
Specifications Sinonimi
Orcinol | 3,5-Dihydroxytoluene | 504-15-4 | 5-methylbenzene-1,3-diol | 5-METHYLRESORCINOL | 1,3-Dihydroxy-5-methylbenzene | Orcin | 5-Methyl-1,3-benzenediol | 5-Methylresorcin | 1,3-Benzenediol, 5-methyl- | 3-Hydroxy-5-methylphenol | 3,5-Toluenediol | Resorcinol, 5-methyl- | Orcin
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.
Nomi e identificatori Sorrisi canonici
CC1=CC(=CC(=C1)O)O
IUPAC Name
5-methylbenzene-1,3-diol
InChIKey
OIPPWFOQEKKFEE-UHFFFAOYSA-N
INCHI
1S/C7H8O2/c1-5-2-6(8)4-7(9)3-5/h2-4,8-9H,1H3
Isomeri SMILES
CC1=CC(=CC(=C1)O)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1071903&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 Benzenediols Intermediate Tree Nodes Not available Direct Parent Resorcinols Alternative Parents Meta cresols Toluenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Resorcinol - 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 resorcinols. These are compounds containing a resorcinol moiety, which is a benzene ring bearing two hydroxyl groups at positions 1 and 3. External Descriptors a phenol 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 Light,Air,Moisture Sensitive Punto di infiammabilità (°F) 318.2℉ Punto di infiammabilità (°C) 159℃ Punto di ebollizione (°C) 290°C Punto di fusione (°C) 107°C Peso molecolare 124.140 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 124.052 Da Monoisotopic Mass 124.052 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 82.900 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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