Welcome to LookChem.com Sign In|Join Free

CAS

  • or

25181-66-2

Post Buying Request

25181-66-2 Suppliers

Recommended suppliersmore

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

25181-66-2 Usage

Description

(2-BROMO-4-METHYLPHENOXY)ACETIC ACID, also known as 2-(2-Bromo-4-methylphenoxy)acetic acid, is a chemical compound with the molecular formula C9H9BrO3. It is a derivative of phenoxyacetic acid, featuring a bromine atom and a methyl group in its structure. (2-BROMO-4-METHYLPHENOXY)ACETIC ACID is known for its role as a plant growth regulator and has been utilized in the agricultural industry for specific applications.

Uses

Used in Agricultural Industry:
(2-BROMO-4-METHYLPHENOXY)ACETIC ACID is used as a plant growth regulator for the control of nut grass and oxalis. It helps in managing the growth of these invasive plants, which can be detrimental to the growth and health of other crops. By regulating the growth of these unwanted plants, (2-BROMO-4-METHYLPHENOXY)ACETIC ACID contributes to improved crop yield and overall agricultural productivity.

Check Digit Verification of cas no

The CAS Registry Mumber 25181-66-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,5,1,8 and 1 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 25181-66:
(7*2)+(6*5)+(5*1)+(4*8)+(3*1)+(2*6)+(1*6)=102
102 % 10 = 2
So 25181-66-2 is a valid CAS Registry Number.
InChI:InChI=1/C9H9BrO3/c1-6-2-3-8(7(10)4-6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12)

25181-66-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(2-bromo-4-methylphenoxy)acetic acid

1.2 Other means of identification

Product number -
Other names (2-Brom-4-methyl-phenoxy)-essigsaeure

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:25181-66-2 SDS

25181-66-2Relevant articles and documents

Design, synthesis and biological evaluation of oxime lacking Psammaplin inspired chemical libraries as anti-cancer agents

Ali, Kasim,Chaturvedi, Priyank,Datta, Dipak,Kumar M, Srinivas Lavanya,Meena, Sanjeev,Panda, Gautam

, (2020/10/02)

In this study, we attempted the chemical simplification of Psammaplin (PsA), while retaining its activity in vitro. Inspired by the previous Structure Activity Relationship (SAR) studies on various PsA analogues and relying on the fact that oxime is metabolically unstable, we initially designed and synthesized a diverse library of PsA analogues and evaluated for cytotoxic activity. Among 32 compounds of Psammaplin analogues synthesized, the compound 10b was almost equally active as parent Psammaplin in vitro.

Heterocyclically Bridged Tricyclic β-Lactames: A Simple Synthesis of 1,2,2a,8a-Tetrahydro-3-oxa-1-aza-cyclobuta[b]naphthalen-2-ones

Tako,Ongania,Wurst

, p. 1149 - 1156 (2007/10/03)

The tricylic 3,4-bridged β-lactames 7 and 8 containing a hetero atom as 3-substituent of the azetidin-2-one ring were synthesized by intramolecular radical cyclization using cis-substituted 3-(2-bromo-aryloxy)-azetidine-2-ones 6 as precursors. These precu

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 25181-66-2