Acetophenone - Standard for GC, ≥99.5%(GC) , CAS No.98-86-2

CAS: 98-86-2 Cat. No.: A103666 Fórmula: C8H8O Peso molecular: 120.15 Beilstein Registry Number: 605842 Número CE: 202-708-7
Disponível para encomenda
GRAU & PUREZA Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)
Synonyms
FT-0637564 | MFCD00008724 | alpha-Acetophenone | MFCD00064447 | RK493WHV10 | 1-Phenylethanone (acetophenone) | Benzoylmethide | Tox21_300343 | ACETOPHENONE [FHFI] | acetyl-benzen | Acetylbenzene | Acetyl-Benzene | Ethanone-2,2,2-d3, 1-(phenyl-d5)- | HY-Y0
Storage
Room temperature
Shipped In
Normal
★
Tamanho
Alemanha (EU)
USA*
Preço
Qtd
5ml
A103666-5ml
—
Em stock ≥10

18,14€

22,47€
Gravar 4,34 € (19.31%)
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Por que este grau

Standard for GC, ≥99.5%(GC) Standard for GC para fluxos de trabalho cromatográficos e analíticos sensíveis que exigem interferência mínima da linha de base.

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Armazenamento e envio

Room temperature Envio Normal. Consulte o COA específico do lote para obter as especificações exatas.

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Documentos de qualidade

SDS, COA, ficha técnica e folha de especificações disponíveis para download. COA específico do lote acessível por meio de pesquisa por número de lote.

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Comprovação documental

Citado em 129 publicações revisadas por pares nas áreas de cromatografia, síntese orgânica e reações de acoplamento cruzado.

Especificações

Sinónimos
FT-0637564 | MFCD00008724 | alpha-Acetophenone | MFCD00064447 | RK493WHV10 | 1-Phenylethanone (acetophenone) | Benzoylmethide | Tox21_300343 | ACETOPHENONE [FHFI] | acetyl-benzen | Acetylbenzene | Acetyl-Benzene | Ethanone-2,2,2-d3, 1-(phenyl-d5)- | HY-Y0
Especificações e pureza
Standard for GC, ≥99.5%(GC)
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Grau
Standard for GC
Pureza
≥99.5%(GC)
Nomes e identificadores
Pubchem Sid
Sorrisos canónicos
CC(=O)C1=CC=CC=C1
IUPAC Name
1-phenylethanone
InChIKey
KWOLFJPFCHCOCG-UHFFFAOYSA-N
INCHI
1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
SMILES isoméricas
CC(=O)C1=CC=CC=C1
WGK Alemanha
1
RTECS
AM5250000
Número UN
1993
Grupo de embalagem
I
Peso molecular
120.15
Beilstein
605842
Reaxy-Rn
605842
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605842&ln=

Documentação

📋 Ficha de dados de segurança (FDS)

Documento abrangente sobre perigos, manuseamento, armazenamento e conformidade regulamentar.

<<<<<<< HEAD Baixar SDS → ======= Baixar SDS → >>>>>>> release248-p3

✅ Certificado de análise (COA)

Dados de qualidade específicos do lote. Introduza o número de lote para obter o COA exato.

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📊 Ficha técnica

Resumo de referência rápida das especificações e aplicações do produto.

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🔬 Folha de especificações

Atributos de qualidade completos e critérios de aceitação para este grau.

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Dados avançados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Acetophenones  Benzoyl derivatives  Aryl alkyl ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors an aromatic compound - a methyl-ethyl-ketone
Estrutura 3D
Modelo de Estrutura Química Interativa





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Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDataItem
E2607142E2607142Certificate of AnalysisMay 11, 2026 A103666
H2408084H2408084Certificate of AnalysisAug 14, 2024 A103666
D2501096D2501096Certificate of AnalysisAug 06, 2024 A103666
J2109054J2109054Certificate of AnalysisJul 18, 2023 A103666
K2218041K2218041Certificate of AnalysisNov 04, 2022 A103666
G2006056G2006056Certificate of AnalysisMay 12, 2022 A103666
Propriedades químicas e físicas
SensibilidadeMoisture sensitive.
Ponto de congelamento (°C)19 °C
Índice de refração1.535
Ponto de inflamação (°F)179.6 °F
Ponto de inflamação (°C)82 °C
Ponto de ebulição (°C)202°C
Ponto de fusão (°C)20.5°C
Peso molecular120.150 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass120.058 Da
Monoisotopic Mass120.058 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count9
Formal Charge0
Complexity101.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQs e artigos
Standard for GC: A Practical Guide
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How to Construct Nitriles: Route Selection Across Direct Introduction, Precursor Dehydration, Oxidation/Dehydrogenation, and Cyanide-Free Processes
Modular Construction of Nine Classes of Spiro[2.3]hexane Scaffolds Using Three Four-Membered-Ring Sulfonium Salts: Synthetic Methodology and Bioisosteric Evaluation
Reaction Logic of I₂/DMSO-Mediated Oxidation of Aryl Methyl Ketones: In Situ Generation, Trapping, and Heterocycle Construction of Aryl Glyoxals
Rotary-Evaporation-Assisted Reversible Dehydration Reactions: Reduced-Pressure Evaporation, Removal of Volatile Components, and Equilibrium Response
Citations of This Product
Calculadoras de soluções
Revisões

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