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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 2-Phenoxyacetohydrazide - ≥98% , CAS No.4664-55-5
Synonyms
PHENOXYACETOHYDRAZIDE | NSC409846 | Oprea1_309738 | AS-11237 | PHENOXYACETIC HYDRAZIDE | UN1604 | XSONSBDQIFBIOY-UHFFFAOYSA-N | 2-Phenoxyacetohydrazide | STK081051 | F0777-0786 | HMS1530O08 | NSC227995 | AKOS000160038 | DTXSID20196893 | EN300-1265889 | XS
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥98% 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 Synonyme
PHENOXYACETOHYDRAZIDE | NSC409846 | Oprea1_309738 | AS-11237 | PHENOXYACETIC HYDRAZIDE | UN1604 | XSONSBDQIFBIOY-UHFFFAOYSA-N | 2-Phenoxyacetohydrazide | STK081051 | F0777-0786 | HMS1530O08 | NSC227995 | AKOS000160038 | DTXSID20196893 | EN300-1265889 | XS
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C,Protected from light,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 528757649 Kanonisches Lächeln C1=CC=C(C=C1)OCC(=O)NN IUPAC Name 2-phenoxyacetohydrazide InChIKey XSONSBDQIFBIOY-UHFFFAOYSA-N INCHI 1S/C8H10N2O2/c9-10-8(11)6-12-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11) Isomere SMILES C1=CC=C(C=C1)OCC(=O)NN PubChem CID 101390 Molekulargewicht 166.18
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 Klasse Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Alkyl aryl ethers Carboxylic acid hydrazides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Carboxylic acid hydrazide - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound Beschreibung 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-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 166.180 g/mol XLogP3 0.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 166.074 Da Monoisotopic Mass 166.074 Da Topological Polar Surface Area 64.400 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 144.000 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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