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Methyl 4-(2-hydroxyethoxy)-3-methoxybenzoate, commonly referred to as ethylhexyl methoxycinnamate or octyl methoxycinnamate, is a chemical compound that serves as an active ingredient in sunscreens and cosmetic products. It is specifically designed to protect the skin from harmful UVB rays by absorbing and reflecting UV radiation, thus preventing it from penetrating the skin and causing damage. Known for its light and non-greasy texture, it is a popular choice for formulations in sunscreens and skincare products. However, it is important to note that some studies have indicated potential skin irritation and allergic reactions in certain individuals, necessitating cautious use.

21903-52-6

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21903-52-6 Usage

Uses

Used in Sunscreen Industry:
Methyl 4-(2-hydroxyethoxy)-3-methoxybenzoate is used as a UV filter in sunscreens for its ability to absorb and reflect UVB radiation, thereby protecting the skin from sunburn and reducing the risk of skin cancer. Its light and non-greasy texture enhances the user experience, making it a preferred ingredient in sunscreen formulations.
Used in Cosmetic Industry:
In the cosmetic industry, methyl 4-(2-hydroxyethoxy)-3-methoxybenzoate is used as an ingredient in various skincare products to provide UV protection. Its incorporation into these products helps to shield the skin from the damaging effects of the sun while maintaining a pleasant texture and feel on the skin.
It is important to consider the potential for skin irritation and allergic reactions when using products containing methyl 4-(2-hydroxyethoxy)-3-methoxybenzoate, and individuals with sensitive skin may need to exercise caution or opt for alternative ingredients for sun protection.

Check Digit Verification of cas no

The CAS Registry Mumber 21903-52-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,1,9,0 and 3 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 21903-52:
(7*2)+(6*1)+(5*9)+(4*0)+(3*3)+(2*5)+(1*2)=86
86 % 10 = 6
So 21903-52-6 is a valid CAS Registry Number.

21903-52-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name Methyl 4-(2-hydroxyethoxy)-3-methoxybenzoate

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:21903-52-6 SDS

21903-52-6Relevant academic research and scientific papers

COMPOUNDS FOR THE TREATMENT OF PARAMOXYVIRUS VIRAL INFECTIONS

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Paragraph 0585, (2014/03/25)

Disclosed herein are new antiviral compounds, together with pharmaceutical compositions that include one or more antiviral compounds, and methods of synthesizing the same. Also disclosed herein are methods of ameliorating and/or treating a paramyxovirus viral infection with one or more small molecule compounds. Examples of paramyxovirus infection include an infection caused by human respiratory syncytial virus (RSV).

Novel and potent inhibitors of stearoyl-CoA desaturase-1. Part I: Discovery of 3-(2-hydroxyethoxy)-4-methoxy-N-[5-(3-trifluoromethylbenzyl)thiazol-2-yl]benzamide

Uto, Yoshikazu,Ogata, Tsuneaki,Harada, Jun,Kiyotsuka, Yohei,Ueno, Yuko,Miyazawa, Yuriko,Kurata, Hitoshi,Deguchi, Tsuneo,Watanabe, Nobuaki,Takagi, Toshiyuki,Wakimoto, Satoko,Okuyama, Ryo,Abe, Manabu,Kurikawa, Nobuya,Kawamura, Sayako,Yamato, Michiko,Osumi, Jun

scheme or table, p. 4151 - 4158 (2010/04/29)

A series of structurally novel stearoyl-CoA desaturase-1 (SCD-1) inhibitors has been identified by optimizing a hit from our corporate library. Preliminary structure-activity relationship (SAR) studies led to the discovery of the highly potent and orally bioavailable thiazole-based SCD-1 inhibitor, 3-(2-hydroxyethoxy)-4-methoxy-N-[5-(3-trifluoromethylbenzyl)thiazol-2-yl]benzamide (23a).

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