1'-Acetylnaphthalene - ≥97% , CAS No.941-98-0

CAS: 941-98-0 Cat. No.: A105215 Formula: C12H10O Peso molecolare: 170.21 Beilstein Registry Number: 1100618 Numero EC: 213-384-1
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
1-ACETONAPHTHONE [INCI] | alpha-Naphthyl methyl ketone | UNII-U44R403XVS | 1-(naphthalen-4-yl)ethanone | 1`-Acetonaphthone | Q27290663 | 1-(1-Naphthyl)ethanone | EN300-19188 | Monomethylnaphthalene Formaldehyde | .alpha.-Acetylnaphthalene | DTXSID4052635
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
25g
A105215-25g
—
3 Disponibile
9,46€
100g
A105215-100g
—
3 Disponibile
17,27€
250g
A105215-250g
2 Disponibile
4 Disponibile
34,62€
500g
A105215-500g
Su ordinazione · 8–12 settimane
64,13€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Stereoselective reduction of 1-acetonapthone in aqueous media by whole cells of Geotrichum candidum has been investigated in various organic co-solvents. Magnetic field effects on the photoinduced electron-transfer reaction between 1-acetonaphthone and diphenylamine in micellar solution have been studied by laser flash photolysis

Specifications

Sinonimi
1-ACETONAPHTHONE [INCI] | alpha-Naphthyl methyl ketone | UNII-U44R403XVS | 1-(naphthalen-4-yl)ethanone | 1`-Acetonaphthone | Q27290663 | 1-(1-Naphthyl)ethanone | EN300-19188 | Monomethylnaphthalene Formaldehyde | .alpha.-Acetylnaphthalene | DTXSID4052635
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid488181885
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488181885
Sorrisi canoniciCC(=O)C1=CC=CC2=CC=CC=C21
IUPAC Name1-naphthalen-1-ylethanone
InChIKeyQQLIGMASAVJVON-UHFFFAOYSA-N
INCHI1S/C12H10O/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-8H,1H3
Isomeri SMILES CC(=O)C1=CC=CC2=CC=CC=C21
WGK Germania 2
RTECS AL2982800
Peso molecolare 170.21
Beilstein 1100618
Reaxy-Rn 1100618
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1100618&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseNaphthalenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentNaphthalenes
Alternative Parents Acetophenones  Aryl alkyl ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Naphthalene - Acetophenone - Aryl alkyl ketone - Aryl ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

26 results found

Lot NumberCertificate TypeDataOggetto
G2627152Certificate of AnalysisJul 17, 2026 A105215
G2627150Certificate of AnalysisJul 17, 2026 A105215
G2627149Certificate of AnalysisJul 17, 2026 A105215
G2607271Certificate of AnalysisJun 25, 2026 A105215
L2117049Certificate of AnalysisOct 11, 2025 A105215
L2117048Certificate of AnalysisOct 11, 2025 A105215
L2117047Certificate of AnalysisOct 11, 2025 A105215
J2515163Certificate of AnalysisSep 29, 2025 A105215
J2515162Certificate of AnalysisSep 29, 2025 A105215
J2515161Certificate of AnalysisSep 29, 2025 A105215
G2117036Certificate of AnalysisMay 09, 2025 A105215
G2117035Certificate of AnalysisMay 09, 2025 A105215
G2117034Certificate of AnalysisMay 09, 2025 A105215
D2420026Certificate of AnalysisMar 21, 2024 A105215
D2420025Certificate of AnalysisMar 21, 2024 A105215
J2510178Certificate of AnalysisMar 21, 2024 A105215
K1913139Certificate of AnalysisAug 14, 2023 A105215
E2316114Certificate of AnalysisMar 16, 2023 A105215
E2316112Certificate of AnalysisMar 16, 2023 A105215
E2316111Certificate of AnalysisMar 16, 2023 A105215
E2316110Certificate of AnalysisMar 16, 2023 A105215
E2316108Certificate of AnalysisMar 16, 2023 A105215
E2316106Certificate of AnalysisMar 16, 2023 A105215
E2316102Certificate of AnalysisMar 16, 2023 A105215
E2316099Certificate of AnalysisMar 16, 2023 A105215
C2306504Certificate of AnalysisDec 01, 2021 A105215

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Proprietà chimiche e fisiche
SolubilitàNot miscible or difficult to mix in water. Soluble in ethyl alcohol. Insoluble in paraffin oil.
Indice di rifrazione1.627-1.629
Punto di infiammabilità (°F)235.4 °F
Punto di infiammabilità (°C)113 °C
Punto di ebollizione (°C)302°C
Punto di fusione (°C)12°C
Peso molecolare170.210 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass170.073 Da
Monoisotopic Mass170.073 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count13
Formal Charge0
Complexity197.000
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
Calcolatori di soluzioni
Recensioni

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