Di(phenoxyethyl) maleate

Base Information

Chemical Name:Di(phenoxyethyl) maleate
CAS No.:10534-77-7
Deprecated CAS:57050-96-1
Molecular Formula:C₂₀H₂₀O₆
Molecular Weight:356.375
Hs Code.:2918990090
NSC Number:404233,404232
UNII:F6Y4SW6FQM
Nikkaji Number:J414.445G
Mol file:10534-77-7.mol

Synonyms:Di(phenoxyethyl) maleate;10534-77-7;2-Butenedioic acid (2Z)-, bis(2-phenoxyethyl) ester;bis(2-phenoxyethyl) (Z)-but-2-enedioate;2-Butenedioic acid (Z)-, bis(2-phenoxyethyl) ester;NSC 404232;NSC-404232;2-Butenedioic acid (2Z)-, 1,4-bis(2-phenoxyethyl) ester;NSC404232;F6Y4SW6FQM;Bis(2-phenoxyethyl) maleate;SCHEMBL9840742;NSC404233;NSC-404233;7596-87-4;1,4-Bis(2-phenoxyethyl) (2Z)-2-butenedioate;(Z)-2-Butenedioic acid bis(2-phenoxyethyl) ester

Suppliers and Price of Di(phenoxyethyl) maleate

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 9 raw suppliers

Chemical Property of Di(phenoxyethyl) maleate

Chemical Property:

Vapor Pressure:1.59E-10mmHg at 25°C
Boiling Point:510.2°Cat760mmHg
Flash Point:223.5°C
PSA：71.06000
Density:1.196g/cm³
LogP:2.78700
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:356.12598835
Heavy Atom Count:26
Complexity:396

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OCCOC(=O)C=CC(=O)OCCOC2=CC=CC=C2
Isomeric SMILES:C1=CC=C(C=C1)OCCOC(=O)/C=C\C(=O)OCCOC2=CC=CC=C2

Technology Process of Di(phenoxyethyl) maleate

There total 2 articles about Di(phenoxyethyl) maleate 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: 25.0%