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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 2,4-Dimethylphenol(2,4-DMP) - ≥98% , CAS No.105-67-9
Synonyms
CAS-105-67-9 | FT-0610239 | F0001-0111 | Z104492084 | W-108780 | 2,4-Xylenol | NSC 3829 | 2,4-Dimethylphenol-d10 | HMS3039J10 | BRN 0636244 | MFCD00002233 | N0D | 2.4-dimethylphenol | 4,6-Dimethylphenol | Caswell No. 907A | 4-Hydroxy-m-xylene | Q2437536 |
Storage
Protected from light,Room temperature,Argon charged
Shipped In
FedEx DG Service
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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,Argon charged 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 21 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Vue d’ensemble It is miscible with ethanol and ether, and slightly soluble in water. Toxic. Corrosive. Used as a preservative and in organic synthesis.
Specifications Synonymes
CAS-105-67-9 | FT-0610239 | F0001-0111 | Z104492084 | W-108780 | 2,4-Xylenol | NSC 3829 | 2,4-Dimethylphenol-d10 | HMS3039J10 | BRN 0636244 | MFCD00002233 | N0D | 2.4-dimethylphenol | 4,6-Dimethylphenol | Caswell No. 907A | 4-Hydroxy-m-xylene | Q2437536 |
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Protected from light,Room temperature,Argon charged
Expédié en
FedEx DG Service
Noms et identifiants Pubchem Sid 488180561 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180561 Sourires canoniques CC1=CC(=C(C=C1)O)C IUPAC Name 2,4-dimethylphenol InChIKey KUFFULVDNCHOFZ-UHFFFAOYSA-N INCHI 1S/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3 Isomères SMILES CC1=CC(=C(C=C1)O)C WGK Allemagne 3 RTECS ZE5600000 Numéro ONU 2261 Groupe d'emballage II Poids moléculaire 122.16 Beilstein 636244 Reaxy-Rn 636244 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636244&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 Classe Benzene and substituted derivatives Subclass Xylenes Intermediate Tree Nodes Not available Direct Parent Xylenols Alternative Parents m-Xylenes Para cresols Ortho cresols 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Xylenol - M-xylene - P-cresol - O-cresol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as xylenols. These are aromatic compounds that contain a xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups, and at least one hydroxyl group. External Descriptors hydroxytoluene 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Slightly soluble in water 4068 mg/L @ 25°C (est). Sensibilité Light sensitive.air sensitive Point d'éclair (°F) 201.2 °F - closed cup Point d'éclair (°C) 94.0 °C - closed cup Point d'ébullition (°C) 211.5°C Point de fusion (°C) 21-23°C Poids moléculaire 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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