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· · COA & SDS available for every product · Same-day shipping on in-stock items p-Chlorophenol - AR, ≥99% , CAS No.106-48-9
GRADE & PURITY AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99% 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
Room temperature,Argon charged
Shipped In
FedEx DG Service
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Why this grade AR, ≥99% AR for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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 368 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview application：
4-Chlorophenol was used:
As a substrate in the visible-light-induced degradation studies of phenolic compounds in an aqueous suspension of pure TiO2.
As a model chlorinated organic pollutant in the hydrodechlorination studies of phenols using palladium nanocrystal catalysts.
To prepare 4-chlorocatechol, hydroquinone, and benzoquinone via photo mineralization using Degussa P25 TiO2.
Specifications 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
Specifications & Purity
AR, ≥99%
Storage
Room temperature,Argon charged
Shipped In
FedEx DG Service
Names and Identifiers Canonical Smiles
C1=CC(=CC=C1O)Cl
InChIKey
WXNZTHHGJRFXKQ-UHFFFAOYSA-N
INCHI
1S/C6H5ClO/c7-5-1-3-6(8)4-2-5/h1-4,8H
Isomeric SMILES
C1=CC(=CC=C1O)Cl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=507004&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 Class 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 Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in water (27g/L). Sensitivity Air Sensitive Freezing Point(°C) 43 °C Flash Point(°C) 115°C Boil Point(°C) 220°C Melt Point(°C) 43.2-43.7°C Molecular Weight 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
Documents & Articles Citations of This Product Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews 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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