Welcome to LookChem.com Sign In|Join Free

CAS

  • or

799814-32-7

Post Buying Request

799814-32-7 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

799814-32-7 Usage

General Description

2-DifluoroMethylbenzoic acid is a chemical compound belonging to the group of benzoic acids or benzenecarboxylic acids carrying a carboxy group at position 1. It possesses an aromatic ring along with a methyl group and two fluorine atoms attached to it. Being an organic compound, it demonstrates characteristics typical of carboxylic acids and may be involved in various chemical reactions. Due to the presence of fluorine atoms, it exhibits unique properties, and could have potential applications in several scientific experiments or industries, such as the development of pharmaceuticals and agrochemicals. Its exact physical and chemical properties, along with potential toxicity, largely depend on its specific molecular structure and how it interacts with other substances.

Check Digit Verification of cas no

The CAS Registry Mumber 799814-32-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,9,9,8,1 and 4 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 799814-32:
(8*7)+(7*9)+(6*9)+(5*8)+(4*1)+(3*4)+(2*3)+(1*2)=237
237 % 10 = 7
So 799814-32-7 is a valid CAS Registry Number.

799814-32-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(Difluoromethyl)benzoic acid

1.2 Other means of identification

Product number -
Other names Benzoic acid,2-(difluoromethyl)

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:799814-32-7 SDS

799814-32-7Relevant articles and documents

Phosphonium Ylide-Mediated Programmable Fluorination to Access Mono- And Difluoromethylarenes

Zheng, Yu,Xie, Zhen-Zhen,He, Xian-Chen,Chen, Yan-Shan,Cheng, Wen-Shuo,Chen, Kai,Xiang, Hao-Yue,Chen, Xiao-Qing,Yang, Hua

supporting information, p. 2538 - 2542 (2021/04/13)

Compounds bearing fluorinated moieties are pervasive in a wide range of pharmaceuticals and agrochemicals. The installation of fluorinated units is a persistently vital task in synthetic chemistry, where facile and manipulable assays are highly demanding.

Accessing Difluoromethylated and Trifluoromethylated cis-Cycloalkanes and Saturated Heterocycles: Preferential Hydrogen Addition to the Substitution Sites for Dearomatization

Zhang, Xue,Ling, Liang,Luo, Meiming,Zeng, Xiaoming

supporting information, p. 16785 - 16789 (2019/11/11)

Reported here is a straightforward process in which a cyclic (alkyl)(amino)carbene/Rh catalyst system facilitates the preferential addition of hydrogen to the substitution sites of difluoromethylated and trifluoromethylated arenes and heteroarenes, leading to dearomative reduction. This strategy enables the diastereoselective synthesis of cis-difluoromethylated and cis-trifluoromethylated cycloalkanes and saturated heterocycles, and even allows formation of all-cis multi-trifluoromethylated cyclic products with a defined equatorial orientation of the di- and trifluoromethyl groups. Deuterium-labeling studies indicate that hydrogen preferentially attacks the substitution sites of planar arenes, resulting in dearomatization, possibly with heterogeneous Rh as the reactive species, followed by either reversible or irreversible hydrogen addition to the nonsubstitution sites.

PYRROLOTRIAZINE INHIBITORS OF IRAK4 ACTIVITY

-

Page/Page column 45, (2016/09/26)

The present invention relates to pyrrolotriazine inhibitors of IRAK4 of formula (I) and provides compositions comprising such inhibitors, as well as methods therewith for treating IRAK4-mediated or -associated conditions or diseases.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 799814-32-7