2,6-Dimethyl-γ-pyrone - ≥99% , CAS No.1004-36-0

CAS: 1004-36-0 Cat. No.: D107654 Molecular Weight: 124.14 Beilstein Registry Number: 107418 EC Number: 213-719-1
AVAILABLE TO ORDER
GRADE & PURITY ≥99%
Synonyms
4H-Pyran-4-one,6-dimethyl- | D0794 | STK328106 | AC-24427 | NSC 48105 | P16521 | WLN: T6O DVJ B1 F1 | 4H-PYRAN-4-ONE, 2,6-DIMETHYL- | BRN 0107418 | V2D262MF0L | 2,6-dimethyl 4-pyrone | AI3-05951 | F1244-0115 | A22622 | 2,6-Dimethyl-4-pyranone | FT-0610694
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
D107654-5g
5

$19.90

$25.90
Save $6.00 (23.17%)
25g
D107654-25g
8
$65.90
100g
D107654-100g
5
$235.90
500g
D107654-500g
1
$1,061.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

2,6-Dimethyl-4-pyrone is used as a chemical and organic intermediate. It can be used in agrochemical, pharmaceutical and dyestuff field.


application:

2,6-Dimethyl-γ-pyrone can be used as a starting material to prepare:

C16-C28 spiroketal fragment of altohyrtin A.

1-Ethyl-2,6-dimethyl-4-hydroxy pyridinium halides.

2-{2,6-Bis-[2-(4-dimethylamino-phenyl)-vinyl]-pyran-4-ylidene}-malononitrile, applicable in two-photon technology.

Pyran-derived polyurethanes for nonlinear optical (NLO) applications.

Specifications

Synonyms
4H-Pyran-4-one, 6-dimethyl- | D0794 | STK328106 | AC-24427 | NSC 48105 | P16521 | WLN: T6O DVJ B1 F1 | 4H-PYRAN-4-ONE, 2, 6-DIMETHYL- | BRN 0107418 | V2D262MF0L | 2, 6-dimethyl 4-pyrone | AI3-05951 | F1244-0115 | A22622 | 2, 6-Dimethyl-4-pyranone | FT-0610694
Specifications & Purity
≥99%
Storage
Room temperature
Shipped In
Normal
Purity
≥99%
Names and Identifiers
Pubchem Sid504752501
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752501
Canonical SmilesCC1=CC(=O)C=C(O1)C
IUPAC Name2,6-dimethylpyran-4-one
InChIKeyVSYFZULSKMFUJJ-UHFFFAOYSA-N
INCHI1S/C7H8O2/c1-5-3-7(8)4-6(2)9-5/h3-4H,1-2H3
Isomeric SMILES CC1=CC(=O)C=C(O1)C
WGK Germany 3
RTECS UQ0780000
Molecular Weight 124.14
Beilstein 107418
Reaxy-Rn 107418
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107418&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
SuperclassOrganoheterocyclic compounds
ClassPyrans
SubclassPyranones and derivatives
Intermediate Tree Nodes Not available
Direct ParentPyranones and derivatives
Alternative Parents Heteroaromatic compounds  Cyclic ketones  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyranone - Heteroaromatic compound - Cyclic ketone - Oxacycle - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyranones and derivatives. These are compounds containing a pyran ring which bears a ketone.
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.

13 results found

Lot NumberCertificate TypeDateItem
G2219343Certificate of AnalysisMay 08, 2026 D107654
G2219350Certificate of AnalysisMay 08, 2026 D107654
G2219389Certificate of AnalysisMay 08, 2026 D107654
K2124411Certificate of AnalysisSep 04, 2025 D107654
K2124466Certificate of AnalysisSep 04, 2025 D107654
K2019088Certificate of AnalysisSep 06, 2024 D107654
C2429419Certificate of AnalysisMar 14, 2024 D107654
C2429420Certificate of AnalysisMar 14, 2024 D107654
I1906075Certificate of AnalysisJun 09, 2023 D107654
J2414417Certificate of AnalysisJun 12, 2022 D107654
L2417429Certificate of AnalysisJun 12, 2022 D107654
L2522050Certificate of AnalysisJun 12, 2022 D107654
F2315966Certificate of AnalysisAug 10, 2021 D107654

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Chemical and Physical Properties
SolubilitySlightly soluble in water.
Boil Point(°C)248-250°C
Melt Point(°C)134°C
Molecular Weight124.140 g/mol
XLogP30.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass124.052 Da
Monoisotopic Mass124.052 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity179.000
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
Documents & Articles
Citations of This Product
References
1. Li Changjiang, Xiang Kaiqiang, Liu Yunchang, Zheng Yuchuan, Pan Le, Tian Baozhu, Zhang Jinlong.  (2015)  A colorimetric and fluorescent chemodosimeter responding to Cu2+ with high selectivity and sensitivity.  RESEARCH ON CHEMICAL INTERMEDIATES,  41  (8): (5915-5927).  [PMID:] [10.1007/s11164-015-2034-1]
2. Xuewu Gao, Gaojie Yan, Mengke Li, Haifeng Ji, Shengli Chen, Yi Feng, Hemi Qu, Beibei Dong, Xiaojie Zhang.  (2024)  A novel phenolic pyrylium-based porous organic polymer promotes solar-driven photocatalytic CO2 reduction.  FUEL,      [PMID:] [10.1016/j.fuel.2024.132960]
Solution Calculators
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