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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(2-Hydroxyphenyl)benzoxazole - ≥98% , CAS No.835-64-3
Synonyms
NSC403545 | NSC-403545 | SR-01000389308-1 | 2-(1,3-Benzoxazol-2-yl)phenol | H0291 | D71022 | 2-(o-Hydroxyphenyl)benzoxazole | DTXSID4061200 | STK731652 | 2-(2'-hydroxylphenyl)benzoxazole | Enamine_005881 | HMS1410L07 | AS-59719 | CHEBI:180630 | 2-(2-Hydro
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
NSC403545 | NSC-403545 | SR-01000389308-1 | 2-(1, 3-Benzoxazol-2-yl)phenol | H0291 | D71022 | 2-(o-Hydroxyphenyl)benzoxazole | DTXSID4061200 | STK731652 | 2-(2'-hydroxylphenyl)benzoxazole | Enamine_005881 | HMS1410L07 | AS-59719 | CHEBI:180630 | 2-(2-Hydro
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488181826 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181826 Canonical Smiles C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)O IUPAC Name 2-(1,3-benzoxazol-2-yl)phenol InChIKey GHGZVWOTJDLREY-UHFFFAOYSA-N INCHI 1S/C13H9NO2/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15H Isomeric SMILES C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)O WGK Germany 3 RTECS SJ7520000 Molecular Weight 211.22 Beilstein 27(2)91 Reaxy-Rn 173017 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=173017&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 Organoheterocyclic compounds Class Azoles Subclass Oxazoles Intermediate Tree Nodes Not available Direct Parent Phenyl-1,3-oxazoles Alternative Parents Benzoxazoles Phenoxides Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenyl-1,3-oxazole - Benzoxazole - Phenoxide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Oxacycle - Azacycle - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organic zwitterion - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as phenyl-1,3-oxazoles. These are aromatic heterocyclic compounds containing a 1,3-oxazole substituted at one or more positions by a phenyl group. 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Ethanol Sensitivity air sensitive Boil Point(°C) 338°C Melt Point(°C) 124 °C Molecular Weight 211.220 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 211.063 Da Monoisotopic Mass 211.063 Da Topological Polar Surface Area 46.300 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 246.000 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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