468074-91-1 Usage
Description
1-[2-Methoxy-5-(trifluoromethoxy)phenyl]ethan-1-ol is a phenol derivative with the molecular formula C10H11F3O3. It is a white solid with a molecular weight of 248.18 g/mol. This chemical compound features a phenyl ring with a methoxy group and a trifluoromethoxy group, as well as a hydroxyl group attached to an ethane scaffold. It is utilized in various industries, such as pharmaceuticals, agrochemicals, and materials science, and serves as an intermediate in the synthesis of other chemicals. Additionally, it may possess potential biological and pharmacological activities.
Uses
Used in Pharmaceutical Industry:
1-[2-Methoxy-5-(trifluoromethoxy)phenyl]ethan-1-ol is used as an intermediate in the synthesis of pharmaceutical compounds for its potential biological and pharmacological activities.
Used in Agrochemical Industry:
1-[2-Methoxy-5-(trifluoromethoxy)phenyl]ethan-1-ol is used as an intermediate in the development of agrochemicals, contributing to the creation of effective products for agricultural applications.
Used in Materials Science:
1-[2-Methoxy-5-(trifluoromethoxy)phenyl]ethan-1-ol is utilized as an intermediate in the field of materials science, playing a role in the production of advanced materials with specific properties.
Check Digit Verification of cas no
The CAS Registry Mumber 468074-91-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,6,8,0,7 and 4 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 468074-91:
(8*4)+(7*6)+(6*8)+(5*0)+(4*7)+(3*4)+(2*9)+(1*1)=181
181 % 10 = 1
So 468074-91-1 is a valid CAS Registry Number.
InChI:InChI=1/C10H11F3O3/c1-6(14)8-5-7(16-10(11,12)13)3-4-9(8)15-2/h3-6,14H,1-2H3
468074-91-1Relevant articles and documents
AZABICYCLIC AMINE DERIVATIVES AS NK-1 RECEPTOR ANTAGONISTS
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Page 32, (2010/02/06)
The present invention relates compounds of the formula (I), wherein X represents hydrogen or a C1-4alkyl group optionally substituted by a hydroxy group; Y represents hydrogen, C1-6alkyl or C3-7cycloalkyl; Z is -CR9/
