2-Butenedioic acid, 2-chloro-, diethyl ester, (Z)-

Base Information

Chemical Name:2-Butenedioic acid, 2-chloro-, diethyl ester, (Z)-
CAS No.:10302-94-0
Molecular Formula:C8H11 Cl O4
Molecular Weight:206.626
Hs Code.:2917190090
NSC Number:296269
DSSTox Substance ID:DTXSID001030305
Nikkaji Number:J2.375.888A,J38.899H
Mol file:10302-94-0.mol

Synonyms:10302-94-0;diethyl (Z)-2-chlorobut-2-enedioate;2-Butenedioic acid, 2-chloro-, diethyl ester, (Z)-;Chlorofumaric acid diethyl ester;NSC 296269;AI3-08489;Diethyl chlorofumarate;C8H11ClO4;ethyl monoethyl chlorofumarate;SCHEMBL4109419;SCHEMBL4109423;C8-H11-Cl-O4;chloro-fumaric acid diethyl ester;VOEQTGMCAHZUNJ-WAYWQWQTSA-N;DTXSID001030305;NSC296269;diethyl (2Z)-2-chloro-2-butenedioate;NSC-296269;2-Chloro-2-butenedioic acid diethyl ester

Suppliers and Price of 2-Butenedioic acid, 2-chloro-, diethyl ester, (Z)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 8 raw suppliers

Chemical Property of 2-Butenedioic acid, 2-chloro-, diethyl ester, (Z)-

Chemical Property:

Vapor Pressure:0.0153mmHg at 25°C
Refractive Index:1.4571 (estimate)
Boiling Point:256.5°Cat760mmHg
Flash Point:102°C
PSA：52.60000
Density:1.198g/cm³
LogP:1.23530
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:206.0345865
Heavy Atom Count:13
Complexity:222

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C=C(C(=O)OCC)Cl
Isomeric SMILES:CCOC(=O)/C=C(/C(=O)OCC)\Cl

Technology Process of 2-Butenedioic acid, 2-chloro-, diethyl ester, (Z)-

There total 15 articles about 2-Butenedioic acid, 2-chloro-, diethyl ester, (Z)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 87-91-2
diethyl (2R,3R)-tartrate

: 10026-13-8,874483-75-7
phosphorus pentachloride

: 1122-17-4
dichloromaleic acid anhydride

: 10302-94-0
(Z)-2-chloro-2-butenedioic acid, diethyl ester

Guidance literature:

Reference yield:

: 623-91-6
diethyl Fumarate

: 10302-94-0
(Z)-2-chloro-2-butenedioic acid, diethyl ester

Guidance literature:: diethyl Fumarate; With chlorine; In dichloromethane;

With sodium ethanolate; In ethanol;
DOI:10.1016/j.bmcl.2004.05.072