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Ethanone, 2-chloro-1-(2-fluoro-5-methylphenyl)- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

66122-32-5

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66122-32-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 66122-32-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,6,1,2 and 2 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 66122-32:
(7*6)+(6*6)+(5*1)+(4*2)+(3*2)+(2*3)+(1*2)=105
105 % 10 = 5
So 66122-32-5 is a valid CAS Registry Number.

66122-32-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-chloro-1-(2-fluoro-5-methylphenyl)ethanone

1.2 Other means of identification

Product number -
Other names Ethanone,2-chloro-1-(2-fluoro-5-methylphenyl)

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:66122-32-5 SDS

66122-32-5Relevant academic research and scientific papers

Synthesis and QSAR studies of novel triazole compounds containing thioamide as potential antifungal agents

Wei, Qing-Li,Zhang, Shu-Sheng,Gao, Jun,Li, Wei-hua,Xu, Liang-Zhong,Yu, Zhi-Gang

, p. 7146 - 7153 (2007/10/03)

Eighteen novel triazole compounds containing thioamide were designed and synthesized. Their structures were confirmed by elemental analysis, 1H NMR, IR, and MS. The title compounds exhibited certain antifungal activity. And the geometry structures of the title compounds were optimized by means of the density functional theory (DFT) method at B3LYP/6-31G* level. The quantitative structure-activity relationship (QSAR) of the title compounds was systematically investigated. A correlative equation between FA and DELH, V was well established by using the multiple linear regression (MLR).

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