Ethyl Ascorbic Acid

Best Quality Factory Supply Ethyl Ascorbic Acid 86404-04-8 In Stock We supply high quality 3-O-Ethyl-L-ascorbic acid (CAS 86404-04-8), in stock, factory directly supply to clients, lower prices, more competitiveness.

What is the 3-O-Ethyl-L-ascorbic acid ?

3-O-Ethyl-L-ascorbic acid is , while it's Molecular Formula is C8H12O6. 3-O-Ethyl-L-ascorbic Acid could be a useful stabilizing agent for a para-hydroxyacetophenone solution. 3-O-Ethyl-L-ascorbic Acid could be a useful stabilizing agent for a para-?hydroxyacetophenone solution.

What is the CAS number for 3-O-Ethyl-L-ascorbic acid ?

The CAS number of 3-O-Ethyl-L-ascorbic acid is 86404-04-8.

More information of 3-O-Ethyl-L-ascorbic acid 86404-04-8 are:

What is 3-O-Ethyl-L-ascorbic acid (86404-04-8) used for?

3-O-Ethyl ascorbic acid ether, also called VC ethyl ether, is an ascorbic acid derivative. Ascorbic acid is a naturally occurring antioxidant and free radical scavenger, a reducing agent in the conversion process of biological enzymes, and has a preventive effect on some chronic diseases (cancer, diabetes and allergic skin diseases). From the molecular structure of ascorbic acid, it can be seen that compared to the 2-position enol hydroxyl group, the 3-position enol hydroxyl group has higher activity on electrophiles, and it is the product of 3-O-alkylation during O-alkylation modification. Mainly. 3-O-Ethyl ascorbate ether is a product of ascorbic acid-3-O-ethylation. It has a simple molecular structure and is easily absorbed by the skin. After entering the dermis through the stratum corneum of the skin, it is easily decomposed by the biological enzymes in the human body. The effect of ascorbic acid effectively solves the fat solubility problem of ascorbic acid, and is widely used in cosmetics as a whitening agent and antioxidant.

ECHA has no public registered data indicating whether or in which chemical products the substance might be used. ECHA has no public registered data on the types of manufacture using this substance. ECHA has no public registered data on the routes by which this substance is most likely to be released to the environment.

InChI:InChI=1/C8H12O6/c1-2-13-7-5(11)8(12)14-6(7)4(10)3-9/h4,6,9-11H,2-3H2,1H3/t4-,6+/m0/s1

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