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61925-89-1

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61925-89-1 Usage

General Description

2,3,4-trichlorophenyl acetate is a chemical compound with the molecular formula C8H6Cl3O2. It is a synthetic organic compound that is commonly used in the production of pesticides and herbicides. 2,3,4-trichlorophenyl acetate is a white crystalline solid that is soluble in organic solvents such as acetone and ether. It is also known for its ability to act as an acetylating agent in various chemical reactions. 2,3,4-trichlorophenyl acetate is classified as a chlorinated aromatic compound, and its structure includes three chlorine atoms attached to a benzene ring, as well as an acetyl group attached to the ring. 2,3,4-trichlorophenyl acetate is considered to be toxic and should be handled with care.

Check Digit Verification of cas no

The CAS Registry Mumber 61925-89-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,9,2 and 5 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 61925-89:
(7*6)+(6*1)+(5*9)+(4*2)+(3*5)+(2*8)+(1*9)=141
141 % 10 = 1
So 61925-89-1 is a valid CAS Registry Number.

61925-89-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,3,4-Trichlorophenol acetate

1.2 Other means of identification

Product number -
Other names -

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:61925-89-1 SDS

61925-89-1Relevant articles and documents

Binding Affinities and Spectroscopy of Complexes Formed by Polysiloxanes with Aniline and Chlorophenol Acetates

Haiqi Zhang,Teng, Qiwen,Wu, Shi

, p. 2718 - 2722 (2019/02/26)

Abstract: The theoretical binding energies of the complexes formed by polysiloxanes with aniline and chlorophenol acetates were calculated at B3LYP/6-31G(d, p) level after the basis set superposition error (BSSE) based on B3LYP/6-31G(d) optimized geometri

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