53398-85-9 Usage
Uses
Used in Flavor and Fragrance Industry:
cis-3-Hexenyl 2-methylbutanoate is used as a flavoring agent for its green, fruity, sweet, juicy, and pear-like taste with vegetative nuances. It is particularly suitable for enhancing the flavor of food products and beverages that require a natural, fruity, and sweet taste.
Used in Perfumery:
cis-3-Hexenyl 2-methylbutanoate is used as a fragrance ingredient for its strong, warm, fruity odor similar to unripe apple and pineapple. It is ideal for creating fresh and fruity scents in the perfumery industry, adding a unique and appealing aroma to various perfumes and colognes.
Used in Cosmetics:
In the cosmetics industry, cis-3-Hexenyl 2-methylbutanoate is used as an additive to provide a pleasant and natural scent to various cosmetic products, such as lotions, creams, and body washes. Its fruity and sweet aroma can enhance the overall sensory experience of these products, making them more appealing to consumers.
Used in Aromatherapy:
cis-3-Hexenyl 2-methylbutanoate can be used in aromatherapy for its calming and uplifting effects. Its fruity and sweet scent can help create a relaxing and pleasant atmosphere, promoting a sense of well-being and reducing stress.
Used in the Food Industry:
cis-3-Hexenyl 2-methylbutanoate is used as a flavor enhancer in the food industry, particularly for products that require a natural, fruity, and sweet taste. It can be added to a variety of food items, such as fruit-based desserts, beverages, and snacks, to enhance their overall flavor profile and make them more enjoyable for consumers.
Check Digit Verification of cas no
The CAS Registry Mumber 53398-85-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,3,9 and 8 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 53398-85:
(7*5)+(6*3)+(5*3)+(4*9)+(3*8)+(2*8)+(1*5)=149
149 % 10 = 9
So 53398-85-9 is a valid CAS Registry Number.
InChI:InChI=1/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6-
