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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Phenanthrol - ≥95% , CAS No.605-87-8
Synonyms
FT-0673670 | CHEBI:20184 | J-512653 | 3-Phenanthrenol | 3-Phenanthrol | phenanthren-3-ol | A832798 | NGPOABOEXMDQBT-UHFFFAOYSA-N | 3-AMINO-3-(4,5-DIMETHOXY-2-NITRO-PHENYL)-PROPIONICACID | NSC 30984 | UNII-P2E3GX5W4Q | Q27109287 | 1-[2-(3,4-dimethoxyphenyl
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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.
Overview 3-Phenanthrol is a metabolite of Phenanthrene.
Specifications Synonyms
FT-0673670 | CHEBI:20184 | J-512653 | 3-Phenanthrenol | 3-Phenanthrol | phenanthren-3-ol | A832798 | NGPOABOEXMDQBT-UHFFFAOYSA-N | 3-AMINO-3-(4, 5-DIMETHOXY-2-NITRO-PHENYL)-PROPIONICACID | NSC 30984 | UNII-P2E3GX5W4Q | Q27109287 | 1-[2-(3, 4-dimethoxyphenyl
Specifications & Purity
≥95%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 528759281 Canonical Smiles C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)O IUPAC Name phenanthren-3-ol InChIKey NGPOABOEXMDQBT-UHFFFAOYSA-N INCHI 1S/C14H10O/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-9,15H Isomeric SMILES C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)O PubChem CID 95724 Molecular Weight 194.23
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 Phenanthrenes and derivatives Subclass Phenanthrols Intermediate Tree Nodes Not available Direct Parent Phenanthrols Alternative Parents Naphthols and derivatives 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Phenanthrol - 2-naphthol - Naphthalene - 1-hydroxy-2-unsubstituted benzenoid - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as phenanthrols. These are compounds containing a phenanthrene (or its hydrogenated derivative) to which a hydroxyl group is attached. External Descriptors phenanthrol 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Acetone and Dichloromethane Melt Point(°C) 116-118° C Molecular Weight 194.230 g/mol XLogP3 4.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 194.073 Da Monoisotopic Mass 194.073 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 225.000 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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