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80245-26-7 Usage

General Description

4-Fluoro-2-methylbenzotrifluoride is a chemical compound with the molecular formula C8H5F4. It is a colorless liquid that is commonly used as a solvent in various industrial applications. 4-Fluoro-2-methylbenzotrifluoride is classified as an organofluorine compound, which contains fluorine atoms bonded to carbon atoms. It is known for its high thermal stability and non-flammability, making it a popular choice for use in the production of electronics, pharmaceuticals, and agricultural products. Additionally, 4-Fluoro-2-methylbenzotrifluoride is also used as a building block in the synthesis of other chemical compounds. However, it is important to handle this compound with care, as it can be harmful if inhaled or ingested and can cause irritation to the skin and eyes.

Check Digit Verification of cas no

The CAS Registry Mumber 80245-26-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,2,4 and 5 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 80245-26:
107 % 10 = 7
So 80245-26-7 is a valid CAS Registry Number.



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


1.1 GHS Product identifier

Product name 4-fluoro-2-methyl-1-(trifluoromethyl)benzene

1.2 Other means of identification

Product number -
Other names 4-Fluoro-2-methyl-1-trifluoromethyl-benzene

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:80245-26-7 SDS

80245-26-7Relevant articles and documents

Dibenzylamine compound and medicinal use thereof


Page/Page column 37, (2010/02/11)

A dibenzylamine compound represented by the formula (1) wherein R1 and R2 are each a C1-6 alkyl group optionally substituted by halogen atoms and the like; R3, R4 and R5 are each a hydrogen atom, a halogen atom and the like, or R3 and R4 may form, together with carbon atoms bonded thereto, a homocyclic or heterocyclic ring optionally having substituent(s); A is —N(R7) (R8) and the like; ring B is an aryl group or a heterocyclic residue; R6 is a hydrogen atom, a halogen atom, a nitro group, a C1-6 alkyl group and the like; n is an integer of 1 to 3, a prodrug thereof and a pharmaceutically acceptable salt thereof show selective and potent CETP inhibitory activity, and therefore, they can be provided as therapeutic or prophylactic agents for hyperlipidemia or arteriosclerosis and the like.

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