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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock p-Xylene - HPLC grade, ≥99% , CAS No.106-42-3
GRADE & PURITY HPLC grade ? HPLC grade — purity and low UV-absorbing impurities suited to liquid chromatography. Use as the everyday solvent/reagent for routine HPLC. ≥99% Synonyms
6WAC1O477V | AKOS000121124 | BDBM50008567 | c0083 | NCGC00091661-01 | F0001-0120 | p-Xylene, SAJ first grade, >=99.0% | p-Xylene-2,3,5,6-d4 | X0044 | NCGC00091661-02 | 1,4-Dimethylbenzol | P-XYLENE [MI] | MFCD00008556 | p-Xylene, ReagentPlus(R), 99% | p-X
Storage
Room temperature,Desiccated
Shipped In
FedEx DG Service
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Why this grade HPLC grade, ≥99% HPLC grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated 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 153 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
6WAC1O477V | AKOS000121124 | BDBM50008567 | c0083 | NCGC00091661-01 | F0001-0120 | p-Xylene, SAJ first grade, >=99.0% | p-Xylene-2,3,5,6-d4 | X0044 | NCGC00091661-02 | 1,4-Dimethylbenzol | P-XYLENE [MI] | MFCD00008556 | p-Xylene, ReagentPlus(R), 99% | p-X
Spécifications et pureté
HPLC grade, ≥99%
Conditions de stockage de stockage
Room temperature,Desiccated
Expédié en
FedEx DG Service
Noms et identifiants Pubchem Sid 508813254 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/508813254 Sourires canoniques CC1=CC=C(C=C1)C IUPAC Name 1,4-xylene InChIKey URLKBWYHVLBVBO-UHFFFAOYSA-N INCHI 1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3 Isomères SMILES CC1=CC=C(C=C1)C WGK Allemagne 1 Numéro ONU 1307 Groupe d'emballage III Poids moléculaire 106.17 Reaxy-Rn 1901563 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1901563&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 p-Xylenes Alternative Parents Aromatic hydrocarbons Unsaturated hydrocarbons Molecular Framework Aromatic homomonocyclic compounds Substituents P-xylene - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as p-xylenes. These are aromatic compounds that contain a p-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 4-positions. External Descriptors an aromatic compound 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 Not soluble in water, but miscible with most organic solvents such as ethanol, ether, chloroform, etc. Indice de réfraction 1.5 Point d'éclair (°C) 25°C Point d'ébullition (°C) 137-138°C Point de fusion (°C) 13-14°C Poids moléculaire 106.160 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 106.078 Da Monoisotopic Mass 106.078 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 48.400 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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Reconstitution Calculator Avis Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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