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(2Z)-2-benzylidene-butanedioic acid diethyl ester

Base Information
  • Chemical Name:(2Z)-2-benzylidene-butanedioic acid diethyl ester
  • CAS No.:23360-64-7
  • Molecular Formula:C15H18 O4
  • Molecular Weight:262.306
  • Hs Code.:2917399090
  • DSSTox Substance ID:DTXSID20474986
  • Nikkaji Number:J2.076.761H
  • Wikidata:Q82305191
  • Mol file:23360-64-7.mol
(2Z)-2-benzylidene-butanedioic acid diethyl ester

Synonyms:(2Z)-2-benzylidene-butanedioic acid diethyl ester;DTXSID20474986;(Z)-Benzylidenesuccinic acid diethyl ester

Suppliers and Price of (2Z)-2-benzylidene-butanedioic acid diethyl ester
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
  • American Custom Chemicals Corporation
  • 2-(1-PHENYL-METH-(E)-YLIDENE)-SUCCINIC ACID DIETHYL ESTER 95.00%
  • 5MG
  • $ 503.31
Total 1 raw suppliers
Chemical Property of (2Z)-2-benzylidene-butanedioic acid diethyl ester
Chemical Property:
  • PSA:52.60000 
  • LogP:2.58630 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:262.12050905
  • Heavy Atom Count:19
  • Complexity:327
Purity/Quality:

2-(1-PHENYL-METH-(E)-YLIDENE)-SUCCINIC ACID DIETHYL ESTER 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)CC(=CC1=CC=CC=C1)C(=O)OCC
  • Isomeric SMILES:CCOC(=O)C/C(=C/C1=CC=CC=C1)/C(=O)OCC
Technology Process of (2Z)-2-benzylidene-butanedioic acid diethyl ester

There total 3 articles about (2Z)-2-benzylidene-butanedioic acid diethyl ester 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:
Guidance literature:
With sodium ethanolate; In ethanol; at 80 ℃; for 3h;
DOI:10.1021/jm00062a009
Guidance literature:
Phosphone-bernsteinsaeure-diaethylester , NaOH , Benzaldehyd<1.2-Dimethoxy-aethan>;
DOI:10.1021/ja01468a042
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