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· · COA & SDS available for every product · Same-day shipping on in-stock items 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 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
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488187312
Canonical Smiles
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
Isomeric SMILES
CC(C1=CC=C(C=C1)O)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2206157&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 Class 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 Description 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.
3D Structure Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Boil Point(°C) 118°C/9mmHg Melt Point(°C) 126.0to130.0℃ Molecular Weight 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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