2',4'-Dimethylacetophenone - ≥95% , CAS No.89-74-7

CAS: 89-74-7 Cat. No.: D108574 Formula: C10H12O Peso molecolare: 148.2 Beilstein Registry Number: 956772 Numero EC: 201-935-9
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
(2,4-Dimethylphenyl)ethanone | Acetyl-m-xylene | 8K29ME27YA | CK2555 | 2,4-DIMETHYLACETOPHENONE [FHFI] | CHEBI:195895 | 2,4-(CH3)2C6H3-COCH3 | 1-(2,4-Dimethylphenyl)ethanone # | STR06914 | 2',4'-Dimethylacetophenone | 2',4'-Dimethyl-Acetophenone | 4-Acety
Storage
Protected from light,Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
D108574-5g
—
4 Disponibile
30,28€
25g
D108574-25g
—
2 Disponibile
66,73€
100g
D108574-100g
—
1 Disponibile
237,67€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
(2,4-Dimethylphenyl)ethanone | Acetyl-m-xylene | 8K29ME27YA | CK2555 | 2,4-DIMETHYLACETOPHENONE [FHFI] | CHEBI:195895 | 2,4-(CH3)2C6H3-COCH3 | 1-(2,4-Dimethylphenyl)ethanone # | STR06914 | 2',4'-Dimethylacetophenone | 2',4'-Dimethyl-Acetophenone | 4-Acety
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature
Spedito in
Normal
Purezza
≥95%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180232
Sorrisi canonici
CC1=CC(=C(C=C1)C(=O)C)C
IUPAC Name
1-(2,4-dimethylphenyl)ethanone
InChIKey
HSDSKVWQTONQBJ-UHFFFAOYSA-N
INCHI
1S/C10H12O/c1-7-4-5-10(9(3)11)8(2)6-7/h4-6H,1-3H3
Isomeri SMILES
CC1=CC(=C(C=C1)C(=O)C)C
WGK Germania
2
Peso molecolare
148.2
Beilstein
956772
Reaxy-Rn
956772
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=956772&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Acetophenones  m-Xylenes  Benzoyl derivatives  Aryl alkyl ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - M-xylene - Xylene - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescrizioneThis 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 Not available
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
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.

4 results found

Lot NumberCertificate TypeDataOggetto
G2103140Certificate of AnalysisApr 03, 2025 D108574
K2303338Certificate of AnalysisNov 13, 2023 D108574
K2303339Certificate of AnalysisNov 13, 2023 D108574
K2303340Certificate of AnalysisNov 13, 2023 D108574
Proprietà chimiche e fisiche
Sensibilitàheat sensitive
Indice di rifrazione1.535
Punto di infiammabilità (°F)212 °F
Punto di infiammabilità (°C)100℃
Punto di ebollizione (°C)117-118 °C/18 mmHg
Peso molecolare148.200 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass148.089 Da
Monoisotopic Mass148.089 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity151.000
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
Citations of This Product
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 89-74-7, the molecular formula is C10H12O, and the molecular weight is 148.2 g/mol. InChIKey HSDSKVWQTONQBJ-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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