3',4'-Dimethylacetophenone - ≥98% , CAS No.3637-01-2

CAS: 3637-01-2 Cat. No.: D106331 Molecular Weight: 148.2 EC Number: 222-859-2
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AC-19782 | 3.4-Dimethylacetophenon | tetradecamide | STK500750 | AKOS000119377 | AS-14424 | n-methyl-d3-glycine-2,2-d2 hcl | F9995-0151 | Q27286469 | C13333 | Z104477440 | 1-(3,4-Dimethylphenyl)ethan-1-one | 34Dimethylacetophenone | 1-(3,4-Dimethylphenyl)
Storage
Room temperature
Shipped In
Normal
Size
USA
Germany (EU)*
Price
Qty
1g
D106331-1g
Made to order · 8–12 wks

$9.90

$14.90
Save $5.00 (33.56%)
5g
D106331-5g
5 In stock

$22.90

$34.90
Save $12.00 (34.38%)
25g
D106331-25g
3 In stock

$74.90

$112.90
Save $38.00 (33.66%)
100g
D106331-100g
Made to order · 8–12 wks

$227.90

$341.90
Save $114.00 (33.34%)
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 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

Synonyms
AC-19782 | 3.4-Dimethylacetophenon | tetradecamide | STK500750 | AKOS000119377 | AS-14424 | n-methyl-d3-glycine-2, 2-d2 hcl | F9995-0151 | Q27286469 | C13333 | Z104477440 | 1-(3, 4-Dimethylphenyl)ethan-1-one | 34Dimethylacetophenone | 1-(3, 4-Dimethylphenyl)
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488185383
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185383
Canonical SmilesCC1=C(C=C(C=C1)C(=O)C)C
IUPAC Name1-(3,4-dimethylphenyl)ethanone
InChIKeyWPRAXAOJIODQJR-UHFFFAOYSA-N
INCHI1S/C10H12O/c1-7-4-5-10(9(3)11)6-8(7)2/h4-6H,1-3H3
Isomeric SMILES CC1=C(C=C(C=C1)C(=O)C)C
WGK Germany 3
Molecular Weight 148.2
Reaxy-Rn 907053
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=907053&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





Mechanisms of Action
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.

7 results found

Lot NumberCertificate TypeDateItem
L2410150Certificate of AnalysisDec 16, 2024 D106331
L1616050Certificate of AnalysisAug 12, 2024 D106331
D106331-5g;G2006147Certificate of AnalysisApr 07, 2024 D106331
D106331-25;G2006146Certificate of AnalysisApr 07, 2024 D106331
F2315990Certificate of AnalysisJun 21, 2023 D106331
I1827133Certificate of AnalysisAug 06, 2022 D106331
I1827132Certificate of AnalysisAug 06, 2022 D106331
Chemical and Physical Properties
Refractive Index1.538
Flash Point(°F)217.4 °F
Flash Point(°C)102℃
Boil Point(°C)243°C
Molecular Weight148.200 g/mol
XLogP32.900
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
References
1. Chen Wang, Dianxuan Wang, Fangfang Zeng, Liang Chen, Xinxin Zhao, Xi Zhu, Junji Yao, Yihan Li.  (2024)  Identification on Key Volatiles Contributed to Oviposition Preference of Plodia interpunctella (Hübner, 1813) (Lepidoptera: Pyralidae) from High and Normal Oleic Varieties of Peanut.  Insects,  15  (11): (866).  [PMID:39590465] [10.3390/insects15110866]
Solution Calculators
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