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· · COA & SDS available for every product · Same-day shipping on in-stock items Phenanthrene standard solution - 4.22μg/mL in methanol , CAS No.85-01-8
GRADE & PURITY 4.22μg/mL in methanol
Synonyms
PHENANTHRENE [IARC] | WLN: L B666J | Phenantrin | UNII-448J8E5BST | Phenanthrene (purified by sublimation) | Phenanthrene 200 microg/mL in Isooctane | 9-Phenanthrene | EINECS 201-581-5 | Phenanthrene, zone-refined, >=99.5% | Phenanthrene-13C2 | Tox21_3005
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Why this grade 4.22μg/mL in methanol 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 266 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
PHENANTHRENE [IARC] | WLN: L B666J | Phenantrin | UNII-448J8E5BST | Phenanthrene (purified by sublimation) | Phenanthrene 200 microg/mL in Isooctane | 9-Phenanthrene | EINECS 201-581-5 | Phenanthrene, zone-refined, >=99.5% | Phenanthrene-13C2 | Tox21_3005
Specifications & Purity
4.22μg/mL in methanol
Names and Identifiers Canonical Smiles
C1=CC=C2C(=C1)C=CC3=CC=CC=C32
InChIKey
YNPNZTXNASCQKK-UHFFFAOYSA-N
INCHI
1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC=CC=C32
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1905428&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 Phenanthrenes and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenanthrenes and derivatives Alternative Parents Naphthalenes Aromatic hydrocarbons Polycyclic hydrocarbons Unsaturated hydrocarbons Molecular Framework Aromatic homopolycyclic compounds Substituents Phenanthrene - Naphthalene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as phenanthrenes and derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene. External Descriptors a ring 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 Sensitivity light sensitive Flash Point(°F) -0.4℉ Flash Point(°C) -18 °C Boil Point(°C) 340°C Melt Point(°C) 100°C Molecular Weight 178.230 g/mol XLogP3 4.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 178.078 Da Monoisotopic Mass 178.078 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 174.000 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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