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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Fluoranthene - ≥98% , CAS No.206-44-0
Synonyms
F0016 | UNII-360UOL779Z | 1D41162B-880B-494F-9960-6EEAC8E4EEE3 | Benzacenaphthylene | DTXCID204104 | FT-0626446 | NCGC00090998-02 | 1,2-(1,8-Naphthalene)benzene | Benzene, 1,2-(1,8-naphthalenediyl)- | Fluoranthene 10 microg/mL in Acetonitrile | Benzene, 1
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships FedEx DG Service 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 129 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica Fluoranthene can be used as a starting material in the synthesis of:
· Polyfluoranthene (PFA) based conducting polymer (PFA) by electrochemical anodic oxidation using Lewis acid catalyst.
· Substituted fluorenones.
· Fluorescence-emitting oligofluoranthene (OFA) nanorods by oxidative oligomerization.
Specifications Sinonimi
F0016 | UNII-360UOL779Z | 1D41162B-880B-494F-9960-6EEAC8E4EEE3 | Benzacenaphthylene | DTXCID204104 | FT-0626446 | NCGC00090998-02 | 1,2-(1,8-Naphthalene)benzene | Benzene, 1,2-(1,8-naphthalenediyl)- | Fluoranthene 10 microg/mL in Acetonitrile | Benzene, 1
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
FedEx DG Service
Nomi e identificatori Pubchem Sid 508816489 Sorrisi canonici C1=CC=C2C(=C1)C3=CC=CC4=C3C2=CC=C4 IUPAC Name fluoranthene InChIKey GVEPBJHOBDJJJI-UHFFFAOYSA-N INCHI 1S/C16H10/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-10H Isomeri SMILES C1=CC=C2C(=C1)C3=CC=CC4=C3C2=CC=C4 WGK Germania 2 Numero UN 1325 Gruppo di imballaggio II Peso molecolare 202.25 Beilstein 1907918 Reaxy-Rn 1907918 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907918&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 Naphthalenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Naphthalenes Alternative Parents Aromatic hydrocarbons Polycyclic hydrocarbons Unsaturated hydrocarbons Molecular Framework Aromatic homopolycyclic compounds Substituents Naphthalene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound Descrizione This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. External Descriptors ortho- and peri-fused polycyclic arene 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 Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Insoluble in water, soluble in benzene, ether, ethanol, and acetic acid. Punto di ebollizione (°C) 384°C Punto di fusione (°C) 109-110°C Peso molecolare 202.250 g/mol XLogP3 5.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 202.078 Da Monoisotopic Mass 202.078 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 243.000 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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