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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 4-Chlorophenyl glycidyl ether - ≥98% , CAS No.2212-05-7
Disponível para encomenda
Synonyms
4-hydroxyphenylthiourea | p-Chlorophenyl 2,3-epoxypropyl ether | KSLSZOOZWRMSAP-UHFFFAOYSA- | Chlorophenyl glycidyl ether | SCHEMBL1582722 | 3-Azetidinol Hydrochloride | AS-60019 | V10254 | EINECS 218-655-8 | NSC 60260 | Propane, 1-(p-chlorophenoxy)-2,3-e
Storage
Store at 2-8°C,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,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 Sinónimos
4-hydroxyphenylthiourea | p-Chlorophenyl 2,3-epoxypropyl ether | KSLSZOOZWRMSAP-UHFFFAOYSA- | Chlorophenyl glycidyl ether | SCHEMBL1582722 | 3-Azetidinol Hydrochloride | AS-60019 | V10254 | EINECS 218-655-8 | NSC 60260 | Propane, 1-(p-chlorophenoxy)-2,3-e
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Sorrisos canónicos
C1C(O1)COC2=CC=C(C=C2)Cl
IUPAC Name
2-[(4-chlorophenoxy)methyl]oxirane
InChIKey
KSLSZOOZWRMSAP-UHFFFAOYSA-N
INCHI
1S/C9H9ClO2/c10-7-1-3-8(4-2-7)11-5-9-6-12-9/h1-4,9H,5-6H2
SMILES isoméricas
C1C(O1)COC2=CC=C(C=C2)Cl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=122151&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 Classe Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Chlorobenzenes Alkyl aryl ethers Aryl chlorides Oxacyclic compounds Epoxides Dialkyl ethers Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Monocyclic benzene moiety - Aryl halide - Ether - Oxirane - Dialkyl ether - Organoheterocyclic compound - Oxacycle - Organic oxygen compound - Organooxygen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descrição 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade Air sensitive Índice de refração n20/D 1.545 (lit.) Ponto de inflamação (°F) 224.6 °F - closed cup Ponto de inflamação (°C) 107.00 °C - closed cup Ponto de ebulição (°C) 114 °C/0.2 mmHg Ponto de fusão (°C) 31-33℃ (lit.) Peso molecular 184.620 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 184.029 Da Monoisotopic Mass 184.029 Da Topological Polar Surface Area 21.800 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 143.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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