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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 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.
概要 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 同義語
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
保管条件
Room temperature,Argon charged
名前と識別子 カノニカル・スマイル
C1=CC(=CC=C1O)Cl
InChIKey
WXNZTHHGJRFXKQ-UHFFFAOYSA-N
INCHI
1S/C6H5ClO/c7-5-1-3-6(8)4-2-5/h1-4,8H
異性体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 分類 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 説明 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.
3 D構造 関連ターゲット（人間） 関連ターゲット（非人間） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） 化学的性質と物理的性質 溶解度 Soluble in water (27g/L). 感度 Air Sensitive 融点（°C） 43 °C 引火点（°C） 115°C 沸点（°C） 220°C 融点（°C） 43.2-43.7°C 分子量 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
よくある質問と記事 Citations of This Product ソリューション計算機 Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator レビュー 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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