bis[2-(2-methoxyethoxy)ethyl] (Z)-but-2-enedioate

Base Information

Chemical Name:bis[2-(2-methoxyethoxy)ethyl] (Z)-but-2-enedioate
CAS No.:83154-66-9
Molecular Formula:C14H24O8
Molecular Weight:320.3356
Hs Code.:
European Community (EC) Number:617-445-7
NSC Number:68833
DSSTox Substance ID:DTXSID301182866
Nikkaji Number:J3.044.292J

Synonyms:83154-66-9;NSC68833;DTXSID301182866;NSC-68833;Maleic acid bis[2-(2-methoxyethoxy)ethyl] ester;2-Butenedioic acid (2Z)-, bis[2-(2-methoxyethoxy)ethyl] ester

Suppliers and Price of bis[2-(2-methoxyethoxy)ethyl] (Z)-but-2-enedioate

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 3 raw suppliers

Chemical Property of bis[2-(2-methoxyethoxy)ethyl] (Z)-but-2-enedioate

Chemical Property:

Vapor Pressure:1.38E-06mmHg at 25°C
Boiling Point:399.3°C at 760 mmHg
Flash Point:173.2°C
Density:1.121g/cm³
XLogP3:-0.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:16
Exact Mass:320.14711772
Heavy Atom Count:22
Complexity:286

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COCCOCCOC(=O)C=CC(=O)OCCOCCOC
Isomeric SMILES:COCCOCCOC(=O)/C=C\C(=O)OCCOCCOC

Technology Process of bis[2-(2-methoxyethoxy)ethyl] (Z)-but-2-enedioate

There total 1 articles about bis[2-(2-methoxyethoxy)ethyl] (Z)-but-2-enedioate 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:

: 1078574-77-2
bis[2-(2-methoxyethoxy)ethyl]acetylenedicarboxylate

: 83154-66-9
bis(2-(2-methoxyethoxy)ethyl) maleate

Guidance literature:: With [1,4-bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; hydrogen; In [⁽²⁾H₆]acetone; for 0.00277778h; Magnetic field;
DOI:10.1021/ja8059733