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2-Chloro-6-methylbenzotrifluoride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 112641-25-5 Structure
  • Basic information

    1. Product Name: 2-Chloro-6-methylbenzotrifluoride
    2. Synonyms: 2-Chloro-6-methylbenzotrifluoride
    3. CAS NO:112641-25-5
    4. Molecular Formula: C8H6ClF3
    5. Molecular Weight: 194.5814496
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 112641-25-5.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 180.8±35.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.287±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-Chloro-6-methylbenzotrifluoride(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-Chloro-6-methylbenzotrifluoride(112641-25-5)
    11. EPA Substance Registry System: 2-Chloro-6-methylbenzotrifluoride(112641-25-5)
  • Safety Data

    1. Hazard Codes: Xi
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 112641-25-5(Hazardous Substances Data)

112641-25-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 112641-25-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,2,6,4 and 1 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 112641-25:
(8*1)+(7*1)+(6*2)+(5*6)+(4*4)+(3*1)+(2*2)+(1*5)=85
85 % 10 = 5
So 112641-25-5 is a valid CAS Registry Number.

112641-25-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-chloro-3-methyl-2-(trifluoromethyl)benzene

1.2 Other means of identification

Product number -
Other names 2-Chloro-6-methylbenzotrifluoride

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:112641-25-5 SDS

112641-25-5Relevant articles and documents

Diphenyl ether derivative, pharmaceutical salts thereof and medicinal use

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Paragraph 0251; 0252; 0253; 0254; 0255; 0256, (2019/02/19)

The invention relates to the field of pharmaceutical chemistry and discloses a compound (I) acting in the aspect of treating diseases related to PD-1/PD-L1 signal channels such as cancer, infectious diseases and autoimmune diseases, pharmaceutical salts a

Dihydropyridine derivatives, processes for their preparation and pharmaceutical compositions thereof

-

, (2008/06/13)

There are described compounds of Formula I, in which R1, R2, R3 and R4 are as defined in the specification,R5 is alkyl optionally interrupted by an amide group and optionally substituted by halogen or by a carboxy or a heterocyclic group,X is -O-, -NR-, -S(O)m1, or a bond,Z is hydrogen or together with R forms a bond,R is hydrogen, alkyl or together with Z forms a bond,R6 is a 5 or 6 membered unsaturated nitrogen containing heterocyclic ring, optionally fused to a phenyl ring and optionally substituted by one or more of oxo, hydroxy, alkyl, -(CH2)n1NH2, alkoxy, phenyl or -COOH,and when X is -NR- or -S(O)m1-, R6 may in addition be hydrogen or a group -CH2CH2NH2, -CH2CH2-het. or NHC(=NH)NH2,when X is -O-, R6 may also be a group -NH2, -C(=O) (CH2)nNH2, -CH2CH2NR14R15 or CH2CH2OCH2CH2NR14R15,when X is -NR-, -S(O)m1-, or a bond, R6 may also be hydrogen or a group -C(=NR12)NHR13,R13 and R14 may be hydrogen or alkyl,R12 is hydrogen, alkylcarbonyl, nitrile or hydroxy,R15 is hydrogen or a group R11,m and m1 are each 0, 1 or 2,n is 0 or 1,n1 is an integer from 0 to 6, and pharmaceutically acceptable salts, esters, amides, analogues and protected derivatives thereof.

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