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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 1,2-xylene - Standard for GC, ≥99%(GC) , CAS No.95-47-6
GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99%(GC) Synonyms
X0012 | Xylenes ACS | 3,4-Xylene | BDBM50008560 | UNII-Z2474E14QP | o-Xylene, analytical standard | 2-Methyltoluene | NCGC00091662-01 | o-Xylene 100 microg/mL in Methanol | o-Xylene, reagent grade, >=98.0% | Benzene, o-dimethyl- | o-Xylene, HPLC Grade | Q
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Why this grade Standard for GC, ≥99%(GC) Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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 153 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Vue d’ensemble o-Xylene may be used in the synthesis of phthalic anhydride and phthalodinitrile.
Specifications Synonymes
X0012 | Xylenes ACS | 3,4-Xylene | BDBM50008560 | UNII-Z2474E14QP | o-Xylene, analytical standard | 2-Methyltoluene | NCGC00091662-01 | o-Xylene 100 microg/mL in Methanol | o-Xylene, reagent grade, >=98.0% | Benzene, o-dimethyl- | o-Xylene, HPLC Grade | Q
Spécifications et pureté
Standard for GC, ≥99%(GC)
Conditions de stockage de stockage
Room temperature
Expédié en
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Noms et identifiants Pubchem Sid 508816655 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/508816655 Sourires canoniques CC1=CC=CC=C1C IUPAC Name 1,2-xylene InChIKey CTQNGGLPUBDAKN-UHFFFAOYSA-N INCHI 1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3 Isomères SMILES CC1=CC=CC=C1C WGK Allemagne 1 Numéro ONU 1307 Groupe d'emballage III Poids moléculaire 106.17 Beilstein 1815558 Reaxy-Rn 1815558 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1815558&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 o-Xylenes Alternative Parents Aromatic hydrocarbons Unsaturated hydrocarbons Molecular Framework Aromatic homomonocyclic compounds Substituents O-xylene - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as o-xylenes. These are aromatic compounds that contain a o-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 2-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) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Indice de réfraction 1.5 Point d'éclair (°F) 89.6 °F Point d'éclair (°C) 31°C Point d'ébullition (°C) 144°C Point de fusion (°C) -25°C Poids moléculaire 106.160 g/mol XLogP3 3.100 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 56.400 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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View Standard for GC grade guide → Produits apparentés 1,2-Xylene Standard - 2000ug/ml in Purge and Trap Methanol , CAS No.95-47-6
o-Xylene - ≥98% , CAS No.95-47-6
o-Xylene-d₁₀ - ≥98 atom% D , CAS No.56004-61-6
3-Fluoro-1,2-dimethyl-6-nitrobenzene - ≥98% , CAS No.1736-87-4
3-Ethyl-o-xylene - ≥98% , CAS No.933-98-2
4-Chloro-1,2-dimethylbenzene - ≥98% , CAS No.615-60-1
4-Nitro-O-Xylene - ≥99% , CAS No.99-51-4
3-Iodo-o-xylene - ≥97% , CAS No.31599-60-7
4-tert-Butyl-o-xylene - ≥98%(GC) , CAS No.7397-06-0
3-Nitro-O-Xylene - ≥99% , CAS No.83-41-0
3-Chloro-o-xylene - ≥97% , CAS No.608-23-1
o-Xylene solution - analytical standard, 1.00mg/ml in methanol , CAS No.95-47-6
o-Xylene - anhydrous, ≥97% , CAS No.95-47-6
4-Fluoro-o-xylene - ≥99% , CAS No.452-64-2
o-Xylylenediphosphonic Acid - ≥97%(HPLC) , CAS No.42104-58-5
o-Xylene - CP , CAS No.95-47-6
1-Bromo-2,3-dimethylbenzene - ≥98% , CAS No.576-23-8
Chloro-o-xylene (mixture of 3- and 4-isomers) - ≥97%(GC) , CAS No.C406210
α,α,α′,α′-Tetrabromo-o-xylene - ≥97% , CAS No.13209-15-9
α,α′-Dibromo-o-xylene - ≥97% , CAS No.91-13-4
4,5-Bis(mercaptomethyl)-o-xylene - ≥96% , CAS No.10230-61-2
4-Nitro-α,α,α',α'-tetrabromo-o-xylene - ≥95% , CAS No.13209-16-0
alpha,alpha,alpha′,alpha′,4,5-Hexabromo-o-xylene - ≥98% , CAS No.13209-20-6
o-Xylene solution - analytical standard, 1000ug/ml in carbon disulfide , CAS No.95-47-6
α,α,α′,α′,4-Pentabromo-o-xylene - ≥98% , CAS No.4235-46-5
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