Octadecyl laurate(CAS: 3234-84-2)

CAS Number
Related Products
[4-(Propoxymethyl)phenyl]boronic acid
CAS Number: 160061-48-3
4-Hydroxy-8-methyl-2-propylquinoline
CAS Number: 1070879-87-6
Other Suppliers for Octadecyl laurate
Basic Information
Molecular Formula
C30H60O2
Molecular Weight
452.81 g/mol
Chemical Identifiers
SMILES
CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCC
InChIKey
TZXYSEYEGNHPQI-UHFFFAOYSA-N
Database References
MDL Number
MFCD00079415
FAQ
Octadecyl laurate (CAS: 3234-84-2) is a fatty acid ester with the molecular formula C23H45O2. It is a waxy solid with a melting point around 45°C and a hydrophobic nature. This compound is used in a variety of applications including cosmetics, pharmaceuticals, and as a surfactant in research settings.
Octadecyl laurate (CAS: 3234-84-2) is primarily used in cosmetics as a stabilizer and emulsifier, in pharmaceuticals as a drug delivery carrier, and in research as a surfactant. It is also utilized in personal care products, food additives, and as a lubricant in industrial applications.
Octadecyl laurate (CAS: 3234-84-2) is generally considered safe for industrial and cosmetic uses. However, it is important to follow safety guidelines, including proper handling, storage, and disposal. Skin contact and inhalation should be avoided, and appropriate personal protective equipment should be used.
Octadecyl laurate (CAS: 3234-84-2) should be stored in a cool, dry place away from direct sunlight and heat sources. It should be kept in a tightly closed container to prevent moisture absorption. Storage temperature should not exceed 30°C to maintain its stability and effectiveness.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
Contact Person
Tang Silei
2881489226@qq.com
Mobile
15026964105
Telephone
15026964105
Fax
021-55068248
Visit Website
https://www.shyuanye.comAddress
No. 6 Building, 465 Changta Road, Songjiang District, Shanghai








![[4-(Propoxymethyl)phenyl]boronic acid](https://static.chemtradehub.com/structs/160/160061-48-3-d8f7.webp)



