4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one丨CAS 79-77-6

4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one丨CAS 79-77-6
Product Introduction:
Catalog No.: SS121314
CAS No.: 79-77-6
Grade/Purity(GC): Food Grade/97.0%min.
Product Name: 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one
Molecular Formula: C13H20O
Molecular Weight: 192.30
Synonym(s): beta-Ionone; (3E)-4-(2,6,6-Trimethylcyclohex-1-en-1-yl)but-3-en-2-one
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Technical Parameters
Description

Hangzhou Leap Chem Co., Ltd. is one of the most professional manufacturers and suppliers of 4-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-one丨cas 79-77-6 in China. Welcome to wholesale custom made chemical products at competitive price from our factory. For more cheap products, contact us now.

 

  

Specifications

 

Grade Food Grade
Appearance Light yellow to yellow liquid
Purity (GC) 97.0% min
Aroma Has a warm, woody, and dry aroma
Refractive Index (20°C) 1.5180 to 1.5220
Relative Density (25/25°C) 0.9400 to 0.9450
Solubility (25°C) 1 mL completely soluble in 3 mL of 70% ethanol

 

Transport Information

 

Parameter

Specification

UN Number

3082

Class

9

Packing Group

III

H.S. Code

2914399090101

Stability & Reactivity

The product is chemically stable under standard ambient conditions.

Storage

Keep container tightly closed in a dry and well-ventilated place.

Condition to Avoid

Strong heating.

Package

 

 

Manufacturing Information

 

Parameter

Specification

Capacity

1MT/month

Frequency

 

Main Export Countries

 

Capacity/Batch

 

Experience

Production since 2017

Stock

 

 

 

 

Applications

 

4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one is widely used as a key intermediate in flavor, fragrance, and fine chemical synthesis. It serves as a building block for the production of natural and synthetic aroma compounds, including carotenoid-derived fragrances, musks, and floral or fruity scent molecules. In perfumery and cosmetic research, it is applied to design and formulate fragrance compositions with stable, long-lasting profiles. The compound is also employed in the synthesis of specialty chemicals and intermediates where α,β-unsaturated ketone functionality enables further chemical transformations such as condensation, cyclization, and addition reactions. In laboratory research, it is used to explore structure–activity relationships and optimize synthetic pathways for aroma and flavor compounds.

 

Benefits

 

The compound offers several advantages due to its conjugated ketone and cyclic structure. Its α,β-unsaturated carbonyl group provides high reactivity for selective chemical transformations, supporting efficient synthesis of derivatives and target molecules. The trimethylcyclohexenyl moiety contributes to stability, lipophilicity, and desirable olfactory properties in fragrance applications. Its well-defined chemical structure ensures reproducible reactions, predictable behavior, and consistent quality in industrial and laboratory settings. Additionally, the compound is compatible with common organic solvents and reaction conditions, facilitating smooth incorporation into synthetic and formulation processes. These characteristics make it a reliable intermediate for producing high-value aroma and flavor products.

 

Conclusion

 

4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one is a versatile intermediate in the synthesis of fragrances, flavor compounds, and specialty chemicals. Its applications in aroma design and chemical synthesis, combined with benefits such as high reactivity, stability, and predictable performance, make it an important building block in perfumery and fine chemical research. The compound continues to support the production of high-quality, value-added olfactory and functional materials.

 

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