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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Chlorophenoxy acetohydrazide - ≥97% , CAS No.2381-75-1
Synonyms
Z56862620 | FT-0690432 | p-chlorophenoxyacetic acid hydrazide | JS-211C | Oprea1_120770 | F1099-0050 | Acetic acid, (4-chlorophenoxy)-, hydrazide | 2-(4-chlorophenoxy)acetohydrazide | 4-Chlorophenoxy acetohydrazide | MFCD00705185 | STK048077 | Acetic acid
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
Z56862620 | FT-0690432 | p-chlorophenoxyacetic acid hydrazide | JS-211C | Oprea1_120770 | F1099-0050 | Acetic acid, (4-chlorophenoxy)-, hydrazide | 2-(4-chlorophenoxy)acetohydrazide | 4-Chlorophenoxy acetohydrazide | MFCD00705185 | STK048077 | Acetic acid
Specifications & Purity
≥97%
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 528760489 Canonical Smiles C1=CC(=CC=C1OCC(=O)NN)Cl IUPAC Name 2-(4-chlorophenoxy)acetohydrazide InChIKey KFEHAYRYAXSMBJ-UHFFFAOYSA-N INCHI 1S/C8H9ClN2O2/c9-6-1-3-7(4-2-6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12) Isomeric SMILES C1=CC(=CC=C1OCC(=O)NN)Cl Molecular Weight 200.62 Reaxy-Rn 979509 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=979509&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 Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Chlorobenzenes Alkyl aryl ethers Aryl chlorides Carboxylic acid hydrazides Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Carboxylic acid hydrazide - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. External Descriptors Not available 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air sensitive Melt Point(°C) 154.0 -158.0 °C Molecular Weight 200.620 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 200.035 Da Monoisotopic Mass 200.035 Da Topological Polar Surface Area 64.400 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 170.000 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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