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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2-(4-Clorofenil)-2-propanol - ≥97% , CAS No.1989-25-9
Disponível para encomenda
Synonyms
Benzenemethanol, 4-chloro-alpha,alpha-dimethyl- | Benzenemethanol, 4-chloro-.alpha.,.alpha.-dimethyl- | AS-64058 | EINECS 217-865-7 | SCHEMBL1016971 | 2-(4-chloro-phenyl)-propan-2-ol | 2-(4-chlorophenyl)propan-2-ol | C3324 | MFCD11870102 | p-Chloro-alpha,
Storage
Temperatura ambiente,Dessecado
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Temperatura ambiente,Dessecado 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
Benzenemethanol, 4-chloro-alpha,alpha-dimethyl- | Benzenemethanol, 4-chloro-.alpha.,.alpha.-dimethyl- | AS-64058 | EINECS 217-865-7 | SCHEMBL1016971 | 2-(4-chloro-phenyl)-propan-2-ol | 2-(4-chlorophenyl)propan-2-ol | C3324 | MFCD11870102 | p-Chloro-alpha,
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Temperatura ambiente,Dessecado
Nomes e identificadores Pubchem Sid 488184982 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184982 Sorrisos canónicos CC(C)(C1=CC=C(C=C1)Cl)O IUPAC Name 2-(4-chlorophenyl)propan-2-ol InChIKey JQZCRSDZIWKYBF-UHFFFAOYSA-N INCHI 1S/C9H11ClO/c1-9(2,11)7-3-5-8(10)6-4-7/h3-6,11H,1-2H3 SMILES isoméricas CC(C)(C1=CC=C(C=C1)Cl)O Peso molecular 170.64 Reaxy-Rn 1861176 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1861176&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 Benzene and substituted derivatives Subclass Phenylpropanes Intermediate Tree Nodes Not available Direct Parent Phenylpropanes Alternative Parents Chlorobenzenes Aryl chlorides Tertiary alcohols Organochlorides Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylpropane - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Tertiary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Organochloride - Organohalogen compound - Alcohol - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. 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 Solubilidade Soluble in Methanol Ponto de ebulição (°C) 96°C/3mmHg(lit.) Ponto de fusão (°C) 43 °C Peso molecular 170.630 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 170.05 Da Monoisotopic Mass 170.05 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 126.000 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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Reconstitution Calculator Revisões
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