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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 1-Phenoxy-2-chloropropane - ≥97% , CAS No.53491-30-8
Disponível para encomenda
Synonyms
2-chloropropoxybenzene | FT-0728055 | (2-Chloropropoxy)benzene # | 2-Chloropropoxy benzene | LTRAIWUUCBYXHZ-UHFFFAOYSA-N | D91900 | 2-Chloropropyl Phenyl Ether | (2-Chloropropoxy)benzene | 1-Phenoxy-2-chloropropane | AKOS015966599 | DTXSID10340489 | MFCD0
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
2-chloropropoxybenzene | FT-0728055 | (2-Chloropropoxy)benzene # | 2-Chloropropoxy benzene | LTRAIWUUCBYXHZ-UHFFFAOYSA-N | D91900 | 2-Chloropropyl Phenyl Ether | (2-Chloropropoxy)benzene | 1-Phenoxy-2-chloropropane | AKOS015966599 | DTXSID10340489 | MFCD0
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid 528754785 Sorrisos canónicos CC(COC1=CC=CC=C1)Cl IUPAC Name 2-chloropropoxybenzene InChIKey LTRAIWUUCBYXHZ-UHFFFAOYSA-N INCHI 1S/C9H11ClO/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 SMILES isoméricas CC(COC1=CC=CC=C1)Cl PubChem CID 565152 Peso molecular 170.64 Reaxy-Rn 3241433
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 Alkyl aryl ethers Organochlorides Hydrocarbon derivatives Alkyl chlorides Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic 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 Ponto de ebulição (°C) 95°C/5mmHg(lit.) Peso molecular 170.630 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 170.05 Da Monoisotopic Mass 170.05 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 99.700 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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