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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2,3,5-Trimethylphenol - ≥98% , CAS No.697-82-5
Synonyms
1S1061ZBQ1 | CCG-302509 | STR04504 | 2,3,5-TRIMETHYLPHENOL | 2,3,5-trimethyl-phenol | MFCD00002228 | AC-10653 | 2,3,5-Trimethylphenol, PESTANAL(R), analytical standard | NSC 5296 | W-104590 | A836645 | CAS-697-82-5 | InChI=1/C9H12O/c1-6-4-7(2)8(3)9(10)5-6
Storage
Protected from light,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
1S1061ZBQ1 | CCG-302509 | STR04504 | 2,3,5-TRIMETHYLPHENOL | 2,3,5-trimethyl-phenol | MFCD00002228 | AC-10653 | 2,3,5-Trimethylphenol, PESTANAL(R), analytical standard | NSC 5296 | W-104590 | A836645 | CAS-697-82-5 | InChI=1/C9H12O/c1-6-4-7(2)8(3)9(10)5-6
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181736
Sorrisi canonici
CC1=CC(=C(C(=C1)O)C)C
IUPAC Name
2,3,5-trimethylphenol
InChIKey
OGRAOKJKVGDSFR-UHFFFAOYSA-N
INCHI
1S/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H3
Isomeri SMILES
CC1=CC(=C(C(=C1)O)C)C
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 Ortho cresols Alternative Parents Meta cresols 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents O-cresol - M-cresol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-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 ortho cresols. These are organic compounds containing an ortho-cresol moiety, which consists of a benzene bearing one hydroxyl group at ring positions 1 and 2, 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 Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Insoluble in water; Degree of Solubility in water: 762 mg/l 25 °C; Soluble in Methanol Sensibilità Light sensitive. Punto di ebollizione (°C) 233°C Punto di fusione (°C) 95-96°C Peso molecolare 136.190 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 136.089 Da Monoisotopic Mass 136.089 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 111.000 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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