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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque (S)-(-)-1-Phenylethanol - ≥99% , CAS No.1445-91-6
Disponível para encomenda
Synonyms
Benzenemethanol, .alpha.-methyl-, (.alpha.S)- | J-501784 | EX-A4418 | J-007970 | (S)-1-Phenethyl alcohol | (s)-1-phenyl-1-ethanol | MFCD00064264 | Z360055168 | A 41-304 | (-)-(S)-1-PHENYLETHANOL | Q26841260 | 2MIC4QLY2X | (1S)-1-Phenylethan-1-Ol | (1S)-1-
Shipped In
FedEx DG Service
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships FedEx DG Service 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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Visão geral (S)-(-)-1-Phenylethanol can be prepared from acetophenone via bioreduction in the presence of Rhizopus arrhizus as a biocatalyst.
Specifications Sinónimos
Benzenemethanol, .alpha.-methyl-, (.alpha.S)- | J-501784 | EX-A4418 | J-007970 | (S)-1-Phenethyl alcohol | (s)-1-phenyl-1-ethanol | MFCD00064264 | Z360055168 | A 41-304 | (-)-(S)-1-PHENYLETHANOL | Q26841260 | 2MIC4QLY2X | (1S)-1-Phenylethan-1-Ol | (1S)-1-
Especificações e pureza
≥99%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
FedEx DG Service
Nomes e identificadores Pubchem Sid 488189802 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189802 Sorrisos canónicos CC(C1=CC=CC=C1)O IUPAC Name (1S)-1-phenylethanol InChIKey WAPNOHKVXSQRPX-ZETCQYMHSA-N INCHI 1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1 SMILES isoméricas C[C@@H](C1=CC=CC=C1)O WGK Alemanha 3 RTECS DO9275000 Número UN 2937 Grupo de embalagem III Peso molecular 122.16 Beilstein 2039797 Reaxy-Rn 1905149 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1905149&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 Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Secondary alcohols Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. External Descriptors 1-phenylethanol 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 Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Soluble in water at 20°C 20g/L. Soluble in alcohol. Índice de refração 1.526-1.528 Rotação específica [α] -43 ° (neat) Ponto de inflamação (°F) 186.8 °F Ponto de inflamação (°C) 85℃ Ponto de ebulição (°C) 98 °C/20 mmHg Ponto de fusão (°C) 9-11°C Peso molecular 122.160 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 122.073 Da Monoisotopic Mass 122.073 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 74.600 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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