The store will not work correctly when cookies are disabled.
O JavaScript parece estar desativado no seu browser. Para usufruir da melhor experiência no nosso site, certifique-se que ativa o JavaScript no seu browser.
· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Fluoreno - ≥97% , CAS No.86-73-7
Disponível para encomenda
Synonyms
9H-Fluorene | FT-0626447 | HY-W026772 | AKOS000119854 | FLUORENE | FLUORENE (13C6) | Fluorene, Reagent | Fluorene, certified reference material, TraceCERT(R) | F0017 | AI3-09074 | BBL027323 | F1313-0006 | Fluorene, 98% | NCGC00259689-01 | 9H-FLUORENE [MI]
🧪
Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 138 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Visão geral O fluoreno foi utilizado para estudar a extração de nanotubos de carbono de parede simples específicos e semicondutores
Specifications Sinónimos
9H-Fluorene | FT-0626447 | HY-W026772 | AKOS000119854 | FLUORENE | FLUORENE (13C6) | Fluorene, Reagent | Fluorene, certified reference material, TraceCERT(R) | F0017 | AI3-09074 | BBL027323 | F1313-0006 | Fluorene, 98% | NCGC00259689-01 | 9H-FLUORENE [MI]
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180176
Sorrisos canónicos
C1C2=CC=CC=C2C3=CC=CC=C31
InChIKey
NIHNNTQXNPWCJQ-UHFFFAOYSA-N
INCHI
1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2
SMILES isoméricas
C1C2=CC=CC=C2C3=CC=CC=C31
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1363491&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 Classe Fluorenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Fluorenes Alternative Parents Aromatic hydrocarbons Polycyclic hydrocarbons Unsaturated hydrocarbons Molecular Framework Aromatic homopolycyclic compounds Substituents Fluorene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound Descrição This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene. External Descriptors an aromatic compound 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Soluble in hot alcohol, ether, benzene, and glacial acetic acid. Insoluble in water. Ponto de inflamação (°F) 303.8 °F Ponto de inflamação (°C) 151 ℃ Ponto de ebulição (°C) 297.9°C Ponto de fusão (°C) 115°C Peso molecular 166.220 g/mol XLogP3 4.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 166.078 Da Monoisotopic Mass 166.078 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 164.000 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
Citations of This Product Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Revisões
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Definições Concordo com tudo Decline
Shall we send you a message when we have discounts available?
Remind me later Autorizar
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
G2628263