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2-Methyl-4-(trifluoromethyl)benzyl alcohol, also known as 4-(Trifluoromethyl)-2-methylbenzyl alcohol, is a chemical compound with the molecular formula C9H9F3O. It is a colorless liquid with a slightly sweet, floral odor and is commonly used as an intermediate in the production of pharmaceuticals, agrochemicals, and other organic compounds. Its unique structure, containing a trifluoromethyl group and a hydroxyl group attached to a benzene ring, gives it important chemical properties for use in organic synthesis and as a building block in the creation of various functional compounds.
Used in Pharmaceutical Industry:
2-Methyl-4-(trifluoromethyl)benzyl alcohol is used as an intermediate for the synthesis of various pharmaceutical compounds due to its unique structure and chemical properties.
Used in Agrochemical Industry:
2-Methyl-4-(trifluoromethyl)benzyl alcohol is used as an intermediate in the production of agrochemicals, contributing to the development of effective and efficient products for agricultural applications.
Used in Organic Synthesis:
2-Methyl-4-(trifluoromethyl)benzyl alcohol is used as a building block in the creation of various functional compounds, enabling the development of new and innovative organic compounds for various applications.
Used in Perfume Manufacturing:
2-Methyl-4-(trifluoromethyl)benzyl alcohol is used as a solvent in the manufacturing of perfumes, providing a slightly sweet, floral odor to the final product.
Used in Dye Manufacturing:
2-Methyl-4-(trifluoromethyl)benzyl alcohol is used as a solvent in the production of dyes, contributing to the development of vibrant and long-lasting colorants for various industries.

888739-68-2

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888739-68-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 888739-68-2 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 8 respectively.
Calculate Digit Verification of CAS Registry Number 888739-68:
(8*8)+(7*8)+(6*8)+(5*7)+(4*3)+(3*9)+(2*6)+(1*8)=262
262 % 10 = 2
So 888739-68-2 is a valid CAS Registry Number.

888739-68-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name [2-Methyl-4-(trifluoromethyl)phenyl]methanol

1.2 Other means of identification

Product number -
Other names 2-METHYL-4-(TRIFLUOROMETHYL)BENZYL ALCOHOL

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:888739-68-2 SDS

888739-68-2Relevant academic research and scientific papers

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 176-177, (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.

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