888739-67-1 Usage
Uses
Used in Pharmaceutical Industry:
2-Methyl-4-(trifluoromethyl)benzaldehyde is used as a key intermediate in the synthesis of various pharmaceutical compounds. Its unique structure and reactivity make it a valuable building block for the development of new drugs with potential therapeutic applications.
Used in Chemical Research:
In the field of chemical research, 2-Methyl-4-(trifluoromethyl)benzaldehyde serves as a versatile reagent for the preparation of a wide range of organic compounds. Its ability to participate in various chemical reactions, such as condensation, reduction, and oxidation, allows for the synthesis of complex molecules with diverse properties.
Used in Material Science:
2-Methyl-4-(trifluoromethyl)benzaldehyde is also utilized in material science for the development of novel materials with specific properties. Its incorporation into polymers, for example, can lead to materials with improved thermal stability, chemical resistance, and other desirable characteristics.
Used in Flavor and Fragrance Industry:
Due to its aromatic nature, 2-Methyl-4-(trifluoromethyl)benzaldehyde can be used as a component in the creation of unique fragrances and flavors. Its distinct chemical structure contributes to the development of new scents and tastes for various consumer products.
Used in Agrochemical Industry:
2-Methyl-4-(trifluoromethyl)benzaldehyde can be employed as a starting material for the synthesis of agrochemicals, such as pesticides and herbicides. Its reactivity and structural features enable the development of effective compounds for crop protection and management.
Used in the Stereoselective Preparation of Tetrahydro Benzisoindoles:
2-Methyl-4-(trifluoromethyl)benzaldehyde is used as a useful reagent for the stereoselective preparation of tetrahydro benzisoindoles. This application highlights its importance in the synthesis of complex organic molecules with specific spatial arrangements, which can be crucial for their biological activity and potential applications in various fields.
Check Digit Verification of cas no
The CAS Registry Mumber 888739-67-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,8,7,3 and 9 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 888739-67:
(8*8)+(7*8)+(6*8)+(5*7)+(4*3)+(3*9)+(2*6)+(1*7)=261
261 % 10 = 1
So 888739-67-1 is a valid CAS Registry Number.
888739-67-1Relevant articles and documents
ARYLALKANOIC ACID DERIVATIVE
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, (2008/06/13)
A compound represented by the formula (I): wherein Ar is an optionally substituted aromatic ring; Xa, Xc, Ya, Yc, Z1 and Z2 are each a bond, O, S, -CO-, -CS-, - CR3 (OR4) -, -NR5-, -SO-, -SO2-, -CONR6- or -NR6CO- (wherein R3, R4, R5 and R6 are as defined in the specification); Xb and Yb are each a bond or a divalent hydrocarbon group having 1 to 20 carbon atoms; R1 is an optionally substituted hydrocarbon group; ring A is an optionally further substituted aromatic ring, provided that the ring should not be benzimidazole; n is an integer of 1 to 8; ring B is an optionally further substituted aromatic ring, provided that the ring should not be oxazole; W is a divalent saturated hydrocarbon group having 1 to 20 carbon atoms; and R2 is -OR8 or -NR9R10 (wherein R8, R9 and R10 are as defined in the specification) or a salt thereof, is useful as an agent for the prophylaxis or treatment of diabetes and the like.
ARYLALKANOIC ACID DERIVATIVE
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Page/Page column 176, (2010/11/08)
A compound represented by the general formula (I): [wherein Ar represents an optionally substituted aromatic ring; Xa, Xc, Ya, Yc, Z1, and Z2 each represents a bond, O, S, -CO-, -CS-, -CR3(OR4)-, -NR5-, -SO-, -SO2-, -CONR6-, or -NR6CO- (R3, R4, R5, and R6 are as defined in the description); Xb and Yb each represents a bond or a C1-20 divalent hydrocarbon group; R1 represents an optionally substituted hydrocarbon group; ring A represents an aromatic ring (other than benzimidazole) which may be further substituted; n is an integer of 1-8; ring B represents an aromatic ring (other than oxazole) which may be further substituted; W represents a C1-20 divalent saturated hydrocarbon group; and R2 represents -OR8 or -NR9R10 (R8, R9, and R10 are as defined in the description)] or a salt of the compound. It is useful as a preventive/therapeutic agent for diabetes, etc.
