2',3'-Dimethylacetophenone - ≥98% , CAS No.2142-71-4

CAS: 2142-71-4 Cat. No.: D303047 Formula: C10H12O Molecular Weight: 148.2 EC Number: 840-160-6
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
Ethanone,1-(2,3-dimethylphenyl)- | 2 inverted exclamation mark ,3 inverted exclamation mark -Dimethylacetophenone | 2',3'-DIMETHYLACETOPHENONE | 2,3-DIMETHYLACETOPHENONE | CK2574 | FT-0634061 | A815339 | DS-5017 | EN300-78212 | SCHEMBL697259 | DTXSID50175
Storage
Room temperature,Desiccated
Shipped In
Normal
★
Size
Germany (EU)
USA*
Price
Qty
1g
D303047-1g
—
8 In stock
€10.33
5g
D303047-5g
—
2 In stock
€38.96
25g
D303047-25g
Made to order · 8–12 wks
€129.21
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
Ethanone,1-(2,3-dimethylphenyl)- | 2 inverted exclamation mark ,3 inverted exclamation mark -Dimethylacetophenone | 2',3'-DIMETHYLACETOPHENONE | 2,3-DIMETHYLACETOPHENONE | CK2574 | FT-0634061 | A815339 | DS-5017 | EN300-78212 | SCHEMBL697259 | DTXSID50175
Specifications & Purity
≥98%
Storage
Room temperature,Desiccated
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488182258
Canonical Smiles
CC1=C(C(=CC=C1)C(=O)C)C
IUPAC Name
1-(2,3-dimethylphenyl)ethanone
InChIKey
YXJIYJZHAPHBHG-UHFFFAOYSA-N
INCHI
1S/C10H12O/c1-7-5-4-6-10(8(7)2)9(3)11/h4-6H,1-3H3
Isomeric SMILES
CC1=C(C(=CC=C1)C(=O)C)C
Molecular Weight
148.2
Reaxy-Rn
1933710
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1933710&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Acetophenones  o-Xylenes  Benzoyl derivatives  Aryl alkyl ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - O-xylene - Xylene - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
K2124441Certificate of AnalysisSep 12, 2024 D303047
K2124491Certificate of AnalysisSep 12, 2024 D303047
K2124580Certificate of AnalysisSep 12, 2024 D303047
G2306064Certificate of AnalysisNov 11, 2021 D303047
Chemical and Physical Properties
SolubilityChloroform (Slightly), Ethyl Acetate (Slightly)
Flash Point(°C)92.4ºC
Boil Point(°C)236.6ºC
Molecular Weight148.200 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
Solution Calculators
Reviews

Customer Reviews

Frequently Asked Questions

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
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 2142-71-4, the molecular formula is C10H12O, and the molecular weight is 148.2 g/mol. InChIKey YXJIYJZHAPHBHG-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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