5432-17-7 Usage
Description
ETHYL M-ETHOXYBENZOATE, also known as ethyl 3-methoxybenzoate, is an organic compound characterized by its clear liquid form and a sweet, floral, and slightly fruity odor. It is derived from benzoic acid and ethyl alcohol, and is widely recognized for its capacity to enhance and prolong the fragrance of various products, making it a favored ingredient in the formulation of perfumes and other scented items.
Uses
Used in Personal Care and Cosmetic Industry:
ETHYL M-ETHOXYBENZOATE is used as a fragrance ingredient for its ability to impart a pleasant aroma to personal care and cosmetic products. It is valued for its sweet, floral, and slightly fruity scent, which contributes to the overall sensory experience of these products.
Used in Perfumery:
ETHYL M-ETHOXYBENZOATE is used as a fixative agent in perfumes to enhance and prolong the fragrance's lifespan. Its chemical properties allow it to stabilize and extend the scent, ensuring that the perfume maintains its appeal over time.
Used in Aromatherapy:
In the field of aromatherapy, ETHYL M-ETHOXYBENZOATE is used for its aromatic properties, which can contribute to creating a soothing and pleasant environment. Its sweet and floral notes can be incorporated into aromatherapy blends to promote relaxation and well-being.
Used in Flavoring Industry:
ETHYL M-ETHOXYBENZOATE is also used as a flavoring agent in the food and beverage industry. Its sweet and slightly fruity taste can be utilized to add depth and complexity to various food products, enhancing the overall flavor profile.
Used in Pharmaceutical Industry:
In the pharmaceutical sector, ETHYL M-ETHOXYBENZOATE may be employed as a component in the formulation of certain medications, leveraging its aromatic properties to improve the olfactory experience of taking medication or as a solvent in the preparation of pharmaceutical compounds.
Check Digit Verification of cas no
The CAS Registry Mumber 5432-17-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,4,3 and 2 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 5432-17:
(6*5)+(5*4)+(4*3)+(3*2)+(2*1)+(1*7)=77
77 % 10 = 7
So 5432-17-7 is a valid CAS Registry Number.
InChI:InChI=1/C11H14O3/c1-3-13-10-7-5-6-9(8-10)11(12)14-4-2/h5-8H,3-4H2,1-2H3
5432-17-7Relevant articles and documents
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Heintz
, p. 330 (1870)
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Oxalic Diamides and tert-Butoxide: Two Types of Ligands Enabling Practical Access to Alkyl Aryl Ethers via Cu-Catalyzed Coupling Reaction
Chen, Zhixiang,Jiang, Yongwen,Zhang, Li,Guo, Yinlong,Ma, Dawei
supporting information, p. 3541 - 3549 (2019/02/26)
A robust and practical protocol for preparing alkyl aryl ethers has been developed, which relies on using two types of ligands to promote Cu-catalyzed alkoxylation of (hetero)aryl halides. The reaction scope is very general for a variety of coupling partners, particularly for challenging secondary alcohols and (hetero)aryl chlorides. In case of coupling with aryl chlorides and bromides, two oxalic diamides serve as the powerful ligands. The tert-butoxide is first demonstrated as a ligand for Cu-catalyzed coupling reaction, leading to alkoxylation of aryl iodides complete at room temperature. Additionally, a number of carbohydrate derivatives are applicable for this coupling reaction, affording the corresponding carbohydrate-aryl ethers in 29-98% yields.
Composition FOR PREVENTING ALOPECIA AND ACTIVATING HAIR GROWTH
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Paragraph 0116; 0142; 0143, (2018/02/16)
The present invention provides a hair growth promoter comprising as an active ingredient, a compound having a chemical structure of general formula (1) or a pharmacologically acceptable salt thereof. In the general formula (1): R_1 is a saturated or unsaturated straight chain or branched C1-C10 alkyl group or hydroxy alkyl group; R_2 is hydrogen or a saturated or unsaturated straight chain or branched C1-C10 alkoxy or hydroxy alkoxy; X is hydrogen, hydroxy, or a saturated or unsaturated straight chain or branched C1-C10 alkyl group, alkoxy or hydroxyl alkoxy; R_3 and R_4 are each independently selected from R_5, hydrogen, aldehyde, and a saturated or unsaturated straight chain or branched alkyl, alkoxy, or hydroxy alkoxy; R_5 has a structure of # AAA #; R_6 is selected from hydrogen, and a saturated or unsaturated straight chain or branched C1-C10 alkyl, alkoxy, or hydroxy alkoxy; and one of R_3 and R_4 is hydrogen.COPYRIGHT KIPO 2017
