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880142-59-6

diethyl (Z)-2-(4-chlorophenoxy)-2-butenedioate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 880142-59-6 Structure

  • Basic information

    1. Product Name: diethyl (Z)-2-(4-chlorophenoxy)-2-butenedioate
    2. Synonyms:
    3. CAS NO:880142-59-6
    4. Molecular Formula:
    5. Molecular Weight: 298.723
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 880142-59-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: diethyl (Z)-2-(4-chlorophenoxy)-2-butenedioate(CAS DataBase Reference)
    10. NIST Chemistry Reference: diethyl (Z)-2-(4-chlorophenoxy)-2-butenedioate(880142-59-6)
    11. EPA Substance Registry System: diethyl (Z)-2-(4-chlorophenoxy)-2-butenedioate(880142-59-6)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 880142-59-6(Hazardous Substances Data)

880142-59-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 880142-59-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,0,1,4 and 2 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 880142-59:
(8*8)+(7*8)+(6*0)+(5*1)+(4*4)+(3*2)+(2*5)+(1*9)=166
166 % 10 = 6
So 880142-59-6 is a valid CAS Registry Number.

880142-59-6SDS

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 diethyl (Z)-2-(4-chlorophenoxy)-2-butenedioate

1.2 Other means of identification

Product number -
Other names (4-Chlor-phenoxy)-fumarsaeure-diaethylester

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:880142-59-6 SDS

880142-59-6Relevant articles and documents

Trimethylamine catalyzed stereoselective reaction between dimethyl acetylenedicarboxylate and phenols

Nasiri, Farough,Atashkar, Bahareh

experimental part, p. 1223 - 1227 (2009/12/03)

Stereoselective reaction of various substituted phenols with dimethyl acetylenedicarboxylate in the presence of a catalytic amount of aqueous trimethylamine solution in dichloromethane leads to dimethyl 2-phenoxymaleates in good to excellent yields under mild condition.

POTENTIAL CEREBRAL STIMULANTS: ESTERS OF 2-DIMETHYLAMINOETHANOL WITH SOME LIPOPHILIC CARBOXYLIC ACIDS

Protiva, Miroslav,Valenta, Vladimir,Kopicova, Zdenka,Lukac, Juraj,Holubek, Jiri,Krejci, Ivan

, p. 1278 - 1289 (2007/10/02)

2-Dimethylaminoethyl esters of 2,2-dimethylpropanoic, heptanoic, octanoic, decanoic, hexadecanoic, cyclopentylacetic, cycloheptylacetic, 2-cyclopenthylhexanoic, (4-chlorophenoxy)fumaric, and 2-(4-chlorophenoxy)succinic acid were prepared by reactions of the acid chlorides with 2-dimethylaminoethanol and were transformed to crystalline salts for pharmacological testing.The ester IX (hydrogen fumarate VUFB-14005) was found to antagonize significantly halothan amnesia in rats and the ester X (hydrogen fumarate VUFB-14004) proved to be an anticholinergic spasmolytic agent.

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