Name: Acetophenone - AR, ≥98%(GC) , CAS No.98-86-2
Brand: Aladdin Scientific
SKU: A103667
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Acetophenone - AR, ≥98%(GC) , CAS No.98-86-2

CAS: 98-86-2 Cat. No.: A103667 Formule: C₈H₈O Poids moléculaire: 120.15 Beilstein Registry Number: 605842 Numéro CE: 202-708-7

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Acetophenone - AR, ≥98%(GC) CAS No(98-86-2) by Aladdin Scientific

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DISPONIBLE À COMMANDE

QUALITÉ & PURETÉ AR ? ≥98%(GC)

Synonyms

Storage

Room temperature

Shipped In

Normal

Fiche de spécifications

Spécifications Noms et identifiants Documentation Données avancées Taxonomic Classification Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques FAQ et articles Citations of This Product Calculateurs de solution Avis

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Pourquoi cette qualité

AR, ≥98%(GC) AR pour les flux de travail chromatographiques et analytiques sensibles nécessitant une interférence de ligne de base minimale.

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Stockage & expédition

Room temperature Expédition Normal. Consultez le COA spécifique au lot pour les spécifications exactes.

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Documents qualité

SDS, COA, fiche technique et fiche de spécifications disponibles au téléchargement. COA spécifique au lot accessible via la recherche par numéro de lot.

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Preuve documentaire

Cité dans 129 publications à comité de lecture couvrant la chromatographie, la synthèse organique et les réactions de couplage croisé.

Spécifications

Synonymes

Spécifications et pureté

AR, ≥98%(GC)

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Grade

Pureté

≥98%(GC)

Noms et identifiants

Pubchem Sid

508816378

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508816378

Sourires canoniques

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

Isomères SMILES

CC(=O)C1=CC=CC=C1

WGK Allemagne

RTECS

AM5250000

Numéro ONU

1993

Groupe d'emballage

Poids moléculaire

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=

Documentation

📋 Fiche de données de sécurité (FDS)

Document complet couvrant les dangers, la manipulation, le stockage et la conformité réglementaire.

<<<<<<< HEAD Télécharger la SDS → ======= Télécharger la SDS → >>>>>>> release248-p3

✅ Certificat d'analyse (COA)

Données qualité spécifiques au lot. Saisissez votre numéro de lot pour récupérer le COA exact.

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Résumé de référence rapide des spécifications et applications du produit.

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Données avancées

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Classe Organooxygen compounds
    - Subclass Carbonyl compounds
      - Level5 Ketones
        Level6 Aryl ketones
        Level7 Phenylketones
        Level8 Alkyl-phenylketones

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Classe	Organooxygen compounds
Subclass	Carbonyl compounds
Intermediate Tree Nodes	Ketones - Aryl ketones - Phenylketones
Direct Parent	Alkyl-phenylketones
Alternative Parents	Acetophenones Benzoyl derivatives Aryl alkyl ketones Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This 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
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. DOI: 10.1186/s13321-016-0174-y

Structure 3D

Cibles associées (humaines)

TYR Tclin Tyrosinase (717 Activities)

Discover Target: TYR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

GSK3B Tclin Glycogen synthase kinase-3 beta (11785 Activities)

Discover Target: GSK3B

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALB Tchem Serum albumin (2651 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ROCK1 Tclin Rho-associated protein kinase 1 (4723 Activities)

Discover Target: ROCK1

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HepG2 (196354 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

RORA Tchem Nuclear receptor ROR-alpha (562 Activities)

Discover Target: RORA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Cibles associées (non humaines)

Spinacia oleracea (250 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Lactuca sativa (1092 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Bursaphelenchus xylophilus (372 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Akr1c9 3-alpha-hydroxysteroid dehydrogenase (27 Activities)

Discover Target: Akr1c9

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Rorc Nuclear receptor ROR-gamma (89407 Activities)

Discover Target: Rorc

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Trifolium pratense (73 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Physalis ixocarpa (96 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Lolium multiflorum (260 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mécanismes d'action

Certificats (CoA, COO, BSE/TSE et tableau d'analyse)

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.

25 results found

Lot Number	Certificate Type	Date	Article
I2608223	Certificate of Analysis	Sep 12, 2026	A103667
I2608222	Certificate of Analysis	Sep 12, 2026	A103667
H2605056	Certificate of Analysis	Aug 21, 2026	A103667
L2503128	Certificate of Analysis	Dec 12, 2025	A103667
L2503127	Certificate of Analysis	Dec 12, 2025	A103667
L2503126	Certificate of Analysis	Dec 12, 2025	A103667
K2520643	Certificate of Analysis	Nov 15, 2025	A103667
K2505078	Certificate of Analysis	Nov 15, 2025	A103667
I2523092	Certificate of Analysis	Oct 13, 2025	A103667
H2508143	Certificate of Analysis	Aug 12, 2025	A103667
K2510087	Certificate of Analysis	Aug 12, 2025	A103667
A2510087	Certificate of Analysis	Nov 21, 2024	A103667
K2420230	Certificate of Analysis	Nov 21, 2024	A103667
K2420311	Certificate of Analysis	Jul 27, 2024	A103667
K2420374	Certificate of Analysis	Jul 27, 2024	A103667
K2420542	Certificate of Analysis	Jul 27, 2024	A103667
G2530039	Certificate of Analysis	Jul 27, 2024	A103667
I2018028	Certificate of Analysis	Jul 12, 2024	A103667
J2418167	Certificate of Analysis	Jul 10, 2023	A103667
G2306238	Certificate of Analysis	Jul 10, 2023	A103667
E2406025	Certificate of Analysis	Jul 10, 2023	A103667
F2315638	Certificate of Analysis	Jun 19, 2023	A103667
I2314187	Certificate of Analysis	Jun 19, 2023	A103667
B2328223	Certificate of Analysis	Mar 04, 2023	A103667
F2217348	Certificate of Analysis	Jun 21, 2022	A103667

Propriétés chimiques et physiques

Solubilité	Solubility in water: Practically Insoluble; Degree of Solubility in water: 6,130 mg/l 25 °C; Miscible with Chloroform,Ether,Alcohol; Soluble in Benzene,Acetone
Sensibilité	Moisture sensitive.
Point de congélation (°C)	19 °C
Indice de réfraction	1.535
Point d'éclair (°F)	179.6 °F
Point d'éclair (°C)	82 °C
Point d'ébullition (°C)	202°C
Point de fusion (°C)	20.5°C
Poids moléculaire	120.150 g/mol
XLogP3	1.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	120.058 Da
Monoisotopic Mass	120.058 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	101.000
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

FAQ et articles

Triphenylphosphine Dibromide (PPh₃Br₂) Is More Than Just a Brominating Reagent: Experimental Selection Logic from Alcohol-to-Alkyl Bromide Conversion to Carboxylic Acid Activation and One-Pot Esterification, Vinyl Bromide Formation, and Nitrile Constructi

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How to Construct Nitriles: Route Selection Across Direct Introduction, Precursor Dehydration, Oxidation/Dehydrogenation, and Cyanide-Free Processes

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Medicinal Chemistry Functional Group Synthetic Intermediate

Modular Construction of Nine Classes of Spiro[2.3]hexane Scaffolds Using Three Four-Membered-Ring Sulfonium Salts: Synthetic Methodology and Bioisosteric Evaluation

Categories: Technical Articles: Reagent Chemistry, Synthesis & Bioscience Guides

Tags:

Hexane skeleton

Reaction Logic of I₂/DMSO-Mediated Oxidation of Aryl Methyl Ketones: In Situ Generation, Trapping, and Heterocycle Construction of Aryl Glyoxals

Categories: Technical Articles: Reagent Chemistry, Synthesis & Bioscience Guides

Tags:

Dimethyl sulfoxide DMSO

Rotary-Evaporation-Assisted Reversible Dehydration Reactions: Reduced-Pressure Evaporation, Removal of Volatile Components, and Equilibrium Response

Categories: Technical Articles: Reagent Chemistry, Synthesis & Bioscience Guides

Tags:

Rotary Evaporation

Citations of This Product

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📚 Citations par application

Organic synthesis — reaction medium90

Other applications49

Extraction & workup solvent54

Cross-coupling reactions16

Industrial & non-pharma application8

Drug / compound screening3

Chromatography (HPLC / GC / TLC)14

Electrochemistry & battery electrolyte6

Spectroscopy sample preparation5

Crystallization & recrystallization2

Polymer synthesis & polymerization4

Controlled-release & nanoparticle carrier1

Voir les 129 citations →

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Acetophenone - AR, ≥98%(GC) , CAS No.98-86-2

Stockage & expédition

Documents qualité

Preuve documentaire

Spécifications

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