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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 1-Acenaphthenone - ≥98% , CAS No.2235-15-6
Disponível para encomenda
Synonyms
DTXSID50176885 | 2H-acenaphthylen-1-one | FT-0600296 | NCGC00245706-01 | 1(2H)-Acenaphthylenone | AS-18863 | SR-01000630951-1 | HSDB 207 | SY053138 | Acenaphthenone | A852905 | Amchlor | 2-Acenaphthenone | NSC 18756 | WLN: L566 1A L CV DHJ | NSC22341 | NS
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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 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
DTXSID50176885 | 2H-acenaphthylen-1-one | FT-0600296 | NCGC00245706-01 | 1(2H)-Acenaphthylenone | AS-18863 | SR-01000630951-1 | HSDB 207 | SY053138 | Acenaphthenone | A852905 | Amchlor | 2-Acenaphthenone | NSC 18756 | WLN: L566 1A L CV DHJ | NSC22341 | NS
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid 488185060 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185060 Sorrisos canónicos C1C2=CC=CC3=C2C(=CC=C3)C1=O IUPAC Name 2H-acenaphthylen-1-one InChIKey JBXIOAKUBCTDES-UHFFFAOYSA-N INCHI 1S/C12H8O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6H,7H2 SMILES isoméricas C1C2=CC=CC3=C2C(=CC=C3)C1=O RTECS AB1070100 Peso molecular 168.2 Beilstein 7(4)1354 Reaxy-Rn 972151 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=972151&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 Naphthalenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Naphthalenes Alternative Parents Aryl alkyl ketones Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Naphthalene - Aryl alkyl ketone - Aryl ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound Descrição 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 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.
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 Ponto de ebulição (°C) 180°C/20mmHg(lit.) Ponto de fusão (°C) 122 °C Peso molecular 168.190 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 168.058 Da Monoisotopic Mass 168.058 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 233.000 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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