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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Fluorene-d₁₀ - ≥98 atom% D,≥98% , CAS No.81103-79-9
Synonyms
DTXSID2052730 | 1,2,3,4,5,6,7,8,9,9-decadeuteriofluorene | Fluorene D10 10 microg/mL in Cyclohexane | Fluorene D10 | Fluorene-d10 | 9H-Fluorene-1,2,3,4,5,6,7,8,9,9-d10; Fluorene-d10; Perdeuterofluorene | HY-W026772S | Fluorene-d10, analytical standard | M
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥98 atom% D,≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged 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.
Specifications Sinonimi
DTXSID2052730 | 1,2,3,4,5,6,7,8,9,9-decadeuteriofluorene | Fluorene D10 10 microg/mL in Cyclohexane | Fluorene D10 | Fluorene-d10 | 9H-Fluorene-1,2,3,4,5,6,7,8,9,9-d10; Fluorene-d10; Perdeuterofluorene | HY-W026772S | Fluorene-d10, analytical standard | M
Specifiche e purezza
≥98 atom% D,≥98%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici C1C2=CC=CC=C2C3=CC=CC=C31 IUPAC Name 1,2,3,4,5,6,7,8,9,9-decadeuteriofluorene InChIKey NIHNNTQXNPWCJQ-QNNBDYQESA-N INCHI 1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2/i1D,2D,3D,4D,5D,6D,7D,8D,9D2 Isomeri SMILES [2H]C1=C(C(=C2C(=C1[2H])C3=C(C(=C(C(=C3C2([2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H] WGK Germania 3 RTECS LL5670000 CAS alternativo 86-73-7 (Unlabeled) Peso molecolare 176.28 Beilstein 1363491(unlabeled) Reaxy-Rn 1363491 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1363491&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 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 Descrizione 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 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Moisture and light sensitive Indice di rifrazione n20D1.65 (Predicted) Punto di ebollizione (°C) 298.0° C Punto di fusione (°C) 115-118° C (lit.) Peso molecolare 176.280 g/mol XLogP3 4.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 176.141 Da Monoisotopic Mass 176.141 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 164.000 Isotope Atom Count 10 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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