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2-Methyl-5-(trifluoroMethoxy)benzoic acid, 97% is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

195622-41-4

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195622-41-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 195622-41-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,5,6,2 and 2 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 195622-41:
(8*1)+(7*9)+(6*5)+(5*6)+(4*2)+(3*2)+(2*4)+(1*1)=154
154 % 10 = 4
So 195622-41-4 is a valid CAS Registry Number.

195622-41-4 Well-known Company Product Price

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  • Alfa Aesar

  • (H34102)  2-Methyl-5-(trifluoromethoxy)benzoic acid, 97%   

  • 195622-41-4

  • 1g

  • 664.0CNY

  • Detail
  • Alfa Aesar

  • (H34102)  2-Methyl-5-(trifluoromethoxy)benzoic acid, 97%   

  • 195622-41-4

  • 5g

  • 2646.0CNY

  • Detail

195622-41-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Methyl-5-(trifluoromethoxy)benzoic acid

1.2 Other means of identification

Product number -
Other names 2-methyl-5-(trifluoromethyloxy)-1H-indole

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:195622-41-4 SDS

195622-41-4Upstream product

195622-41-4Downstream Products

195622-41-4Relevant academic research and scientific papers

NOVEL PYRAZOLONE-DERIVATIVES AND THEIR USE AS PD4 INHIBITORS

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Page/Page column 109, (2010/06/15)

The compounds of formula (1) wherein R1 represents a phenyl derivative of formulae (a), (b) or (c) R10 is 1-3C-alkyl and R11 is 1-3C-alkyl, or R10 and R11 together with the carbon atom, to which they are bonded, form a spiro-linked 3-, 4-, 5- or 6-membered hydrocarbon ring, A is C(O) or S(O)2, and R12 is phenyl, naphthalenyl, pyridinyl, quinolinyl, isoquinolinyl, quinoxalinyl, 1,6-naphthyridinyl, 1,8-naphthyridinyl, indolyl, phenyl substituted by R13, R14, R15 and R16, pyridinyl substituted by R17 and R18, naphthalenyl substituted by R19 and R20, quinolinyl substituted by R21 or indolyl substituted by R22, are novel effective inhibitors of the type 4 phosphodiesterase.

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