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1-Bromo-2,3,5-trichlorobenzene is a chemical compound characterized by a benzene ring with one bromine atom and three chlorine atoms attached to it. It is recognized for its use as a solvent in various industrial applications, while also being acknowledged as a potential environmental pollutant due to its classification as a persistent organic pollutant (POP) and its resistance to degradation in the environment.

81067-38-1

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81067-38-1 Usage

Uses

Used in Chemical Industry:
1-Bromo-2,3,5-trichlorobenzene is used as a solvent in the production of pesticides, dyes, and pharmaceuticals, serving as a critical component in the synthesis processes of these products due to its chemical properties.
Used in Environmental Management:
While 1-Bromo-2,3,5-trichlorobenzene is a known persistent organic pollutant, its identification as such also drives the need for its proper handling, disposal, and management to mitigate its environmental impact. This includes the development of strategies for its containment and the minimization of its release into the environment.
Used in Regulatory Frameworks:
As a classified hazardous substance, 1-Bromo-2,3,5-trichlorobenzene is subject to regulatory oversight to ensure that its use, production, and disposal adhere to safety and environmental protection standards, thereby reducing potential risks to human health and the environment.

Check Digit Verification of cas no

The CAS Registry Mumber 81067-38-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,0,6 and 7 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 81067-38:
(7*8)+(6*1)+(5*0)+(4*6)+(3*7)+(2*3)+(1*8)=121
121 % 10 = 1
So 81067-38-1 is a valid CAS Registry Number.
InChI:InChI=1/C6H2BrCl3/c7-4-1-3(8)2-5(9)6(4)10/h1-2H

81067-38-1 Well-known Company Product Price

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  • Alfa Aesar

  • (B22384)  1-Bromo-2,3,5-trichlorobenzene, 98%   

  • 81067-38-1

  • 1g

  • 169.0CNY

  • Detail
  • Alfa Aesar

  • (B22384)  1-Bromo-2,3,5-trichlorobenzene, 98%   

  • 81067-38-1

  • 5g

  • 608.0CNY

  • Detail
  • Alfa Aesar

  • (B22384)  1-Bromo-2,3,5-trichlorobenzene, 98%   

  • 81067-38-1

  • 25g

  • 2408.0CNY

  • Detail

81067-38-1SDS

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 1-Bromo-2,3,5-trichlorobenzene

1.2 Other means of identification

Product number -
Other names 1-BROMO-2,3,5-TRICHLOROBENZENE

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:81067-38-1 SDS

81067-38-1Upstream product

81067-38-1Relevant academic research and scientific papers

Pyrazine compounds

-

, (2008/06/13)

A compound of formula (I) wherein R1is selected from the group consisting of phenyl substituted by one or more halogen atoms, naphthyl and naphthyl substituted by one or more halogen atoms; R2is selected from the group consisting of —NH2and —NHC(═O)Ra; R3is selected from the group consisting of —NRbRc, —NHC(═O)Raand hydrogen, R4is selected from the group consisting of hydrogen, -C1-4alkyl, -C1-4alkyl substituted by one or more halogen atoms, —CN, —CH2OH, —CH2ORdand —CH2S(O)xRd; wherein Rarepresents C1-4alkyl or C3-7cycloalkyl, and Rband Rc, which may be the same or different, are selected from hydrogen and C1-4alkyl, or together with the nitrogen atom to which they are attached, form a6-membered nitrogen containing heterocycle, which heterocycle can be further susbtituted with one or more C1-4alkyl; Rdis selected from C1-4alkyl or C1-4alkyl substituted by one or more halogen atoms; x is an integer zero, one or two; and pharmaceutically acceptable derivatives thereof; with the proviso that R1does not represent (a); when R2is —NH2, and both R3and R4are hydrogen.

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