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alpha,alpha'-Dibromo-3,4,5,6-tetrafluoro-o-xylene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

13719-82-9

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13719-82-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 13719-82-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,7,1 and 9 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 13719-82:
(7*1)+(6*3)+(5*7)+(4*1)+(3*9)+(2*8)+(1*2)=109
109 % 10 = 9
So 13719-82-9 is a valid CAS Registry Number.

13719-82-9SDS

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 1,2-Bis(bromomethyl)-3,4,5,6-tetrafluorobenzene

1.2 Other means of identification

Product number -
Other names 1,2-bis-bromomethyl-3,4,5,6-tetrahydrofluorobenzene

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:13719-82-9 SDS

13719-82-9Relevant academic research and scientific papers

Synthesis and characterization of electron-deficient pentacenes

Swartz, Christopher R.,Parkin, Sean R.,Bullock, Joseph E.,Anthony, John E.,Mayer, Alex C.,Malliaras, George G.

, p. 3163 - 3166 (2005)

(Chemical Equation Presented) Halogen functional groups on pentacene can be used both as synthetic handles for further functionalization as well as to tune the π-stacking in these systems. The halogenated pentacene derivatives described here (X = Br, X′ =

IDO/TDO Inhibitor

-

Paragraph 0334; 0337; 0338; 0363; 0364, (2020/08/19)

A compound of formula (I) given below or a pharmaceutically acceptable salt of the compound is useful as an IDO/TDO inhibitor. Thus, the compound of formula (I) or the pharmaceutically acceptable salt of the compound can be used as, for example, a therapeutic agent for a disease or a disorder selected from tumor, infectious disease, neurodegenerative disorder, cataract, organ transplant rejection, autoimmune disease, postoperative cognitive impairment, and disease related to women's reproductive health [in the following formula (I), ring A represents an aromatic ring, an aliphatic ring, a heterocyclic ring, or a condensed ring of two or more rings selected from an aromatic ring, an aliphatic ring and a heterocyclic ring; X, R1 and R2 represent a substituent on a ring atom constituting ring A; m represents an integer of 0 to 6; X represents, for example, a halogen atom; and R1 and R2 are the same or different and are selected from, for example, the group consisting of groups of formula (a) or formula (b); and in the following formula (a) and formula (b), Y is selected from the group consisting of O, S, and Se, Z is selected from the group consisting of O, S, and Se, n represents an integer of 1 to 8, r represents an integer of 1 to 8, s represents an integer of 1 to 8, R4 represents, for example, —C(═NH)—HN2, and R6 represents, for example, a substituted or unsubstituted aryl group].

Diversity oriented approach to polycyclic compounds through the diels-alder reaction and the Suzuki coupling

Kotha, Sambasivarao,Misra, Shilpi,Srinivas, Venu

, p. 4052 - 4062 (2012/09/07)

A diversity oriented strategy has been demonstrated to deliver small "drug like" molecules using alkylation, Diels-Alder reaction, and Suzuki-Miyaura cross-coupling as key steps. This methodology allows access a wide range of molecules using simple scaffolds such as indanes, tetralins and tetrahydroisoquinolines, which can enhance the chemical space for potential therapeutic molecules.

Phenoxybenzyl 2-[2-(2-hydroxy)indanyl]-3-methyl-butanoates

-

, (2008/06/13)

Esters of α-indenyl substituted aliphatic acids, intermediates therefor, synthesis thereof, and the use of said esters and compositions thereof for the control of pests.

Isoindolinyl derivatives

-

, (2008/06/13)

Esters of lower alkanoic acids substituted at the α-position with isoindoline or tetrahydroisoquinoline, and intermediates therefor, useful as pesticides.

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