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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino p-Chlorophenol - analytical standard, ≥99.5%(GC) , CAS No.106-48-9
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.5%(GC) Synonyms
DivK1c_000310 | KBio3_001657 | SCHEMBL28864 | 4-Chlorphenol | EN300-19291 | 4-(CHLOROPHENYL) -2 3 5 6-D4 98 ATOM %D | MFCD00002318 | p-Chlorophenol, solid | Spectrum5_001228 | Tox21_302860 | CAS-106-48-9 | Parachlorophenol (JAN/USP) | 4CH | KBioGR_000916
Storage
Protected from light,Room temperature,Desiccated
Shipped In
FedEx DG Service
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Why this grade analytical standard, ≥99.5%(GC) Standard analitico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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 368 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
DivK1c_000310 | KBio3_001657 | SCHEMBL28864 | 4-Chlorphenol | EN300-19291 | 4-(CHLOROPHENYL) -2 3 5 6-D4 98 ATOM %D | MFCD00002318 | p-Chlorophenol, solid | Spectrum5_001228 | Tox21_302860 | CAS-106-48-9 | Parachlorophenol (JAN/USP) | 4CH | KBioGR_000916
Specifiche e purezza
analytical standard, ≥99.5%(GC)
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature,Desiccated
Spedito in
FedEx DG Service
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504750797
Sorrisi canonici
C1=CC(=CC=C1O)Cl
InChIKey
WXNZTHHGJRFXKQ-UHFFFAOYSA-N
INCHI
1S/C6H5ClO/c7-5-1-3-6(8)4-2-5/h1-4,8H
Isomeri SMILES
C1=CC(=CC=C1O)Cl
Gruppo di imballaggio
III
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=507004&ln=
Documentazione 📋 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 Phenols Subclass Halophenols Intermediate Tree Nodes Chlorophenols Direct Parent P-chlorophenols Alternative Parents Chlorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Organooxygen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 4-chlorophenol - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Chlorobenzene - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as p-chlorophenols. These are chlorophenols carrying a iodine at the C4 position of the benzene ring. External Descriptors a chloroaromatic 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in water, ethanol, ether, and benzene. Sensibilità Hygroscopic.Light sensitive. Punto di congelamento (°C) 43 °C Punto di infiammabilità (°C) 115°C Punto di ebollizione (°C) 220°C Punto di fusione (°C) 43.2-43.7°C Peso molecolare 128.550 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 128.003 Da Monoisotopic Mass 128.003 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 66.900 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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