84489-34-9 Usage
Description
MONO(1-ETHYLBUTYL)PHTHALATE, also known as a phthalate monoester, is a chemical compound that has been demonstrated to induce peroxisomal enzyme activities in primary rat hepatocyte cultures. It is characterized by its ability to influence cellular processes and has potential applications in various industries.
Uses
Used in Pharmaceutical Industry:
MONO(1-ETHYLBUTYL)PHTHALATE is used as a research chemical for studying its effects on peroxisomal enzyme activities in primary rat hepatocyte cultures. This application aids in understanding the compound's potential role in drug development and its impact on cellular processes.
Used in Chemical Research:
In the field of chemical research, MONO(1-ETHYLBUTYL)PHTHALATE serves as a valuable compound for investigating the properties and behavior of phthalate monoesters. This research can contribute to the development of new materials, products, and processes that leverage the unique characteristics of this chemical compound.
Used in Toxicological Studies:
MONO(1-ETHYLBUTYL)PHTHALATE is utilized as a test substance in toxicological studies to evaluate its potential effects on biological systems. This application is crucial for assessing the safety and potential risks associated with the use of this compound in various applications and industries.
Used in Environmental Studies:
In environmental studies, MONO(1-ETHYLBUTYL)PHTHALATE is employed to examine its presence, behavior, and impact on ecosystems. This helps in understanding the ecological consequences of phthalate monoesters and informs strategies for environmental protection and management.
Check Digit Verification of cas no
The CAS Registry Mumber 84489-34-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,4,8 and 9 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 84489-34:
(7*8)+(6*4)+(5*4)+(4*8)+(3*9)+(2*3)+(1*4)=169
169 % 10 = 9
So 84489-34-9 is a valid CAS Registry Number.
InChI:InChI=1/C14H18O4/c1-3-7-10(4-2)18-14(17)12-9-6-5-8-11(12)13(15)16/h5-6,8-10H,3-4,7H2,1-2H3,(H,15,16)
