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3770-85-2

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3770-85-2 Usage

General Description

2-[(Pentachlorophenoxy)methyl]oxirane, also known as fenepocin, is a chemical compound that consists of a pentachlorophenyl group attached to a glycidyl ether. It is commonly used as a pesticide and wood preservative due to its ability to inhibit the growth of fungi and insects. However, it is considered highly toxic to aquatic organisms and has been banned in several countries due to its environmental and health risks. It is a persistent organic pollutant and has been found to bioaccumulate in living organisms, posing a threat to biodiversity and human health. Additionally, exposure to 2-[(pentachlorophenoxy)methyl]oxirane has been linked to adverse effects on the liver, kidneys, and nervous system in humans.

Check Digit Verification of cas no

The CAS Registry Mumber 3770-85-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,7,7 and 0 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 3770-85:
(6*3)+(5*7)+(4*7)+(3*0)+(2*8)+(1*5)=102
102 % 10 = 2
So 3770-85-2 is a valid CAS Registry Number.

3770-85-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[(2,3,4,5,6-pentachlorophenoxy)methyl]oxirane

1.2 Other means of identification

Product number -
Other names pentachlorophenyl glycidyl ether

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:3770-85-2 SDS

3770-85-2Downstream Products

3770-85-2Relevant articles and documents

A NEW APPLICATION OF CORRELATION EQUATIONS. INFLUENCE OF SUBSTITUENT ON BASICITY OF A SERIES OF CHLOROPHENYL GLYCIDYL ETHERS

Stolarzewicz, Andrzej,Dworak, Andrzej,Jedlinski, Zbigniew

, p. 2517 - 2523 (2007/10/02)

The relation between the basicity of simple oxiranes and substituent constants was described earlier by the common equation pKb=co+c1?.It has been shown that this equation is not satisfied in the case of chlorophenyl glycidyl ethers, when the pKa values of chlorophenols have been taken as a measure of the inductive effect of chlorophenoxy substituent and pKb have been estimated from infrared measurements.The modification of the equation to the following form: pKb=co+(c1+c2Sk)pKa by considerarion of the conformation factor Sk make a good correlation possible.The possibility of the existence of some chlorophenyl glycidyl ethers rotameres has been also discussed on the above basis.

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