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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4-(1-Hydroxyethyl)phenol - ≥97% , CAS No.2380-91-8
Synonyms
H1694 | 4-Hydroxy-alpha-methylbenzyl alcohol | 1-(p-Hydroxyphenyl) ethanol | Q27114094 | AKOS000249587 | 1-(4'-Hydroxyphenyl)ethanol | 1-(4-Hydroxyphenyl)ethanol | A816917 | 4-Hydroxyphenyl methyl carbinol | MFCD00016858 | W-107373 | 1-(P-hydroxyphenyl)et
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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 Sinonimi
H1694 | 4-Hydroxy-alpha-methylbenzyl alcohol | 1-(p-Hydroxyphenyl) ethanol | Q27114094 | AKOS000249587 | 1-(4'-Hydroxyphenyl)ethanol | 1-(4-Hydroxyphenyl)ethanol | A816917 | 4-Hydroxyphenyl methyl carbinol | MFCD00016858 | W-107373 | 1-(P-hydroxyphenyl)et
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 488187312 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187312 Sorrisi canonici CC(C1=CC=C(C=C1)O)O IUPAC Name 4-(1-hydroxyethyl)phenol InChIKey PMRFBLQVGJNGLU-UHFFFAOYSA-N INCHI 1S/C8H10O2/c1-6(9)7-2-4-8(10)5-3-7/h2-6,9-10H,1H3 Isomeri SMILES CC(C1=CC=C(C=C1)O)O Peso molecolare 138.16 Reaxy-Rn 2206157 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2206157&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 Phenols Subclass 1-hydroxy-2-unsubstituted benzenoids Intermediate Tree Nodes Not available Direct Parent 1-hydroxy-2-unsubstituted benzenoids Alternative Parents Benzene and substituted derivatives Secondary alcohols Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position. External Descriptors a phenol 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 Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di ebollizione (°C) 118°C/9mmHg Punto di fusione (°C) 126.0to130.0℃ Peso molecolare 138.160 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 138.068 Da Monoisotopic Mass 138.068 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 95.400 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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