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· · COA & SDS Disponible para cada producto · Envío el mismo día para artículos en stock p-Xylene Standard - 2000ug/ml in Purge and Trap Methanol , CAS No.106-42-3
GRADE & PURITY 2000ug/ml in Purge and Trap Methanol
Synonyms
P-XYLENE|1,4-Dimethylbenzene|Para-Xylene|106-42-3|1,4-Xylene|p-Methyltoluene|p-Dimethylbenzene|p-Xylol|Benzene, 1,4-dimethyl-|4-Xylene|4-Methyltoluene|Chromar|Scintillar|1,4-Dimethylbenzol|paraxylene|CCRIS 910|NSC 72419|HSDB 136|EINECS 203-396-5|UNII-6WAC
Shipped In
Ice chest + Ice pads,FedEx DG Service
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Why this grade 2000ug/ml in Purge and Trap Methanol for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads,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 154 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Volatile Organic Compounds (VOCs) Single Component Standards US EPA Methods:502.2,524.2,8021,8021A,8021B,624,8240B,8260B
Specifications Sinónimos
P-XYLENE | 1,4-Dimethylbenzene | Para-Xylene | 106-42-3 | 1,4-Xylene | p-Methyltoluene | p-Dimethylbenzene | p-Xylol | Benzene, 1,4-dimethyl- | 4-Xylene | 4-Methyltoluene | Chromar | Scintillar | 1,4-Dimethylbenzol | paraxylene | CCRIS 910 | NSC 72419 | HSDB 136 | EINECS 203-396-5 | UNII-6WAC
Especificaciones y pureza
2000ug/ml in Purge and Trap Methanol
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads,FedEx DG Service
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528771417
Sonrisas canónicas
CC1=CC=C(C=C1)C
InChIKey
URLKBWYHVLBVBO-UHFFFAOYSA-N
INCHI
1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3
Isómeros SMILES
CC1=CC=C(C=C1)C
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 Clase 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 Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción 1.5 Punto de inflamación (°C) 25°C Punto de ebullición (°C) 137-138°C Punto de fusión (°C) 13-14°C Peso molecular 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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