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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 ホーム 化学・生化学 参考資料 2,6-Dimethylphenol - analytical standard , CAS No.576-26-1 2,6-Dimethylphenol - analytical standard , CAS No.576-26-1
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
J-525163 | NCGC00091680-01 | 2,6-Xylenol, 8CI | NCGC00091680-03 | Vic-m-xylenol | Z104473832 | 2,6-Dimethylphenol,(S) | A806014 | Q-200216 | 2,6-Dimethylphenol 100 microg/mL in Methanol | UNII-I8N0RO87OV | 2,6 Dimethylphenol | 2,6-DIMETHYLPHENOL | 2,6-di-
Storage
Protected from light,Room temperature
Shipped In
FedEx DG Service
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Why this grade analytical standard 分析用標準物質 for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature Ships FedEx DG Service 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 39 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications 同義語
J-525163 | NCGC00091680-01 | 2,6-Xylenol, 8CI | NCGC00091680-03 | Vic-m-xylenol | Z104473832 | 2,6-Dimethylphenol,(S) | A806014 | Q-200216 | 2,6-Dimethylphenol 100 microg/mL in Methanol | UNII-I8N0RO87OV | 2,6 Dimethylphenol | 2,6-DIMETHYLPHENOL | 2,6-di-
保管条件
Protected from light,Room temperature
名前と識別子 パブケム・シド 504752105 パブケム・シド・ウル https://pubchem.ncbi.nlm.nih.gov/substance/504752105 カノニカル・スマイル CC1=C(C(=CC=C1)C)O IUPAC Name 2,6-dimethylphenol InChIKey NXXYKOUNUYWIHA-UHFFFAOYSA-N INCHI 1S/C8H10O/c1-6-4-3-5-7(2)8(6)9/h3-5,9H,1-2H3 異性体SMILES CC1=C(C(=CC=C1)C)O UN番号 2261 包装グループ II 分子量 122.17 Beilstein 6485 Reaxy-Rn 1446677 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1446677&ln=
Documentation 📋 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 分類 Phenols Subclass Cresols Intermediate Tree Nodes Not available Direct Parent Ortho cresols Alternative Parents m-Xylenes 1-hydroxy-4-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents M-xylene - Xylene - O-cresol - 1-hydroxy-4-unsubstituted benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound 説明 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 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.
3 D構造 関連ターゲット（人間） 関連ターゲット（非人間） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） 化学的性質と物理的性質 溶解度 Soluble in aqueous solutions of hot water, alcohol, ether, chloroform, benzene, and sodium hydroxide. 感度 Light sensitive. 引火点（°F） 186.8 °F 引火点（°C） 73℃ 沸点（°C） 203°C 融点（°C） 43-48℃ 分子量 122.160 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 122.073 Da Monoisotopic Mass 122.073 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 80.600 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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