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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Acenaphthylene standard solution - 100μg/mL in methanol , CAS No.208-96-8
GRADE & PURITY 100μg/mL in methanol
Synonyms
NCGC00163967-03 | NSC59821 | NSC-59821 | Tox21_201825 | AC-26296 | InChI=1/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8 | NCGC00163967-02 | ACENAPHTHYLENE [HSDB] | Acenaphthylene 100 microg/mL in Acetonitrile | AKOS015901063 | HY-W013570 | DS-16915 | A81
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Why this grade 100μg/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 51 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
NCGC00163967-03 | NSC59821 | NSC-59821 | Tox21_201825 | AC-26296 | InChI=1/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8 | NCGC00163967-02 | ACENAPHTHYLENE [HSDB] | Acenaphthylene 100 microg/mL in Acetonitrile | AKOS015901063 | HY-W013570 | DS-16915 | A81
Spécifications et pureté
100μg/mL in methanol
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid 528775188 Sourires canoniques C1=CC2=C3C(=C1)C=CC3=CC=C2 IUPAC Name acenaphthylene InChIKey HXGDTGSAIMULJN-UHFFFAOYSA-N INCHI 1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H Isomères SMILES C1=CC2=C3C(=C1)C=CC3=CC=C2 Poids moléculaire 152.19 Reaxy-Rn 774092 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774092&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 Acenaphthylenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Acenaphthylenes Alternative Parents Naphthalenes Aromatic hydrocarbons Polycyclic hydrocarbons Cyclic olefins Molecular Framework Aromatic homopolycyclic compounds Substituents Acenaphthylene - Naphthalene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Cyclic olefin - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as acenaphthylenes. These are aromatic polycyclic compounds containing an acenaphthylene moiety. Acenaphthylene is a carbotricyclic compound, consisting of a naphthalene with positions C1 and C8 connected by an ethylene bridge. External Descriptors ortho- and peri-fused polycyclic arene - acenaphthylenes - ortho- and peri-fused tricyclic hydrocarbon 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.
Structure 3D Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Point d'éclair (°F) 251.6 °F Point d'éclair (°C) 122.0 °C Point d'ébullition (°C) 280 °C Point de fusion (°C) 78-82 °C Poids moléculaire 152.190 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 152.063 Da Monoisotopic Mass 152.063 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 184.000 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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