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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,5-Dimethylphenol Standard - analytical standard, ≥99.8% , CAS No.95-87-4
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.8% Synonyms
2,5-DIMETHYLPHENOL|95-87-4|2,5-Xylenol|p-Xylenol|Phenol, 2,5-dimethyl-|3,6-Dimethylphenol|6-Methyl-m-cresol|3,6-Xylenol|1-Hydroxy-2,5-dimethylbenzene|1,2,5-Xylenol|2,5-Dmp|2-Hydroxy-p-xylene|2,5-Dimethyl phenol|1,4-Dimethyl-2-hydroxybenzene|2,5-Dimethyl-p
Storage
Protected from light,Room temperature
Shipped In
FedEx DG Service
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Why this grade analytical standard, ≥99.8% Patrón analítico 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 6 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
2,5-DIMETHYLPHENOL | 95-87-4 | 2,5-Xylenol | p-Xylenol | Phenol, 2,5-dimethyl- | 3,6-Dimethylphenol | 6-Methyl-m-cresol | 3,6-Xylenol | 1-Hydroxy-2,5-dimethylbenzene | 1,2,5-Xylenol | 2,5-Dmp | 2-Hydroxy-p-xylene | 2,5-Dimethyl phenol | 1,4-Dimethyl-2-hydroxybenzene | 2,5-Dimethyl-p
Especificaciones y pureza
analytical standard, ≥99.8%
Condiciones de almacenamiento de almacenamiento
Protected from light,Room temperature
Enviado en
FedEx DG Service
Nombres e identificadores Sonrisas canónicas
CC1=CC(=C(C=C1)C)O
IUPAC Name
2,5-dimethylphenol
InChIKey
NKTOLZVEWDHZMU-UHFFFAOYSA-N
INCHI
1S/C8H10O/c1-6-3-4-7(2)8(9)5-6/h3-5,9H,1-2H3
Isómeros SMILES
CC1=CC(=C(C=C1)C)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1099260&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 Clase Benzene and substituted derivatives Subclass Xylenes Intermediate Tree Nodes Xylenols Direct Parent p-Xylenols Alternative Parents p-Xylenes Ortho cresols Meta cresols 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents P-xylenol - P-xylene - O-cresol - M-cresol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as p-xylenols. These are aromatic compounds that contain a p-xylenol moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 4-positions, and at least one hydroxyl group. 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light sensitive. Punto de ebullición (°C) 211.5°C Punto de fusión (°C) 74.5°C Peso molecular 122.160 g/mol XLogP3 2.300 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 90.600 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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