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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Phenylethanol - ≥99%(GC) , CAS No.60-12-8
Synonyms
2-Phenylethanol, 99% | Phenylethyl, beta- alcohol | beta-Phenylethanol | DTXSID9026342 | PEA | EC 200-456-2 | Phenylethyl alcohol | beta-Fenethylalkohol | phenylethyl-alcohol | 2-phenylethane-1-ol | b-Hydroxyethylbenzene | MFCD00002886 | β-PEA
Storage
Room temperature,Desiccated
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Why this grade ≥99%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated 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 98 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
2-Phenylethanol, 99% | Phenylethyl, beta- alcohol | beta-Phenylethanol | DTXSID9026342 | PEA | EC 200-456-2 | Phenylethyl alcohol | beta-Fenethylalkohol | phenylethyl-alcohol | 2-phenylethane-1-ol | b-Hydroxyethylbenzene | MFCD00002886 | β-PEA
Specifiche e purezza
≥99%(GC)
Condizioni di conservazione di stoccaggio
Room temperature,Desiccated
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180000
Sorrisi canonici
C1=CC=C(C=C1)CCO
IUPAC Name
2-phenylethanol
InChIKey
WRMNZCZEMHIOCP-UHFFFAOYSA-N
INCHI
1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
Isomeri SMILES
C1=CC=C(C=C1)CCO
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1905732&ln=
Documentazione 📋 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 Primary alcohols Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound Descrizione 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 a small molecule 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Miscible with chloroform. Indice di rifrazione 1.530-1.533 Punto di infiammabilità (°F) 215.6 °F Punto di infiammabilità (°C) 102℃ Punto di ebollizione (°C) 219-221°C Punto di fusione (°C) -27 °C Peso molecolare 122.160 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 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 65.000 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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