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Allyl hydrogen 2-butenedioate

Base Information Edit
  • Chemical Name:Allyl hydrogen 2-butenedioate
  • CAS No.:2424-58-0
  • Deprecated CAS:335600-31-2
  • Molecular Formula:C7H8 O4
  • Molecular Weight:156.138
  • Hs Code.:
  • European Community (EC) Number:259-652-1,256-174-5,219-358-6
  • DSSTox Substance ID:DTXSID7062403,DTXSID701287981
  • Nikkaji Number:J267.002J,J319.937A
  • Mol file:2424-58-0.mol
Allyl hydrogen 2-butenedioate

Synonyms:55464-76-1;Allyl hydrogen 2-butenedioate;Allyl hydrogen fumarate;44981-48-8;2-Butenedioic acid (2Z)-, mono-2-propenyl ester;EINECS 219-358-6;EINECS 256-174-5;EINECS 259-652-1;(E)-4-(Allyloxy)-4-oxobut-2-enoic acid;Maleic acid, monoallyl ester;2424-58-0;2-Butenedioic acid (2Z)-, 1-(2-propen-1-yl) ester;2-Butenedioic acid (Z)-, mono-2-propenyl ester;starbld0048839;2-Butenedioic acid, (Z)-, mono-2-propenyl ester;SCHEMBL39643;SCHEMBL39644;DTXSID7062403;DTXSID701287981;AKOS006275006;2-Butenedioic acid, mono-2-propenyl ester;1-(2-Propen-1-yl) (2E)-2-butenedioate;2-Butenedioic acid hydrogen 1-(2-propenyl) ester;(E)-2-Butenedioic acid 1-hydrogen 4-(2-propenyl) ester

Suppliers and Price of Allyl hydrogen 2-butenedioate
Supply Marketing:Edit
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 7 raw suppliers
Chemical Property of Allyl hydrogen 2-butenedioate Edit
Chemical Property:
  • Vapor Pressure:0.000863mmHg at 25°C 
  • Refractive Index:1.486 
  • Boiling Point:282.8°Cat760mmHg 
  • PKA:2.58±0.25(Predicted) 
  • Flash Point:116.7°C 
  • PSA:63.60000 
  • Density:1.192g/cm3 
  • LogP:0.35640 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:156.04225873
  • Heavy Atom Count:11
  • Complexity:193
Purity/Quality:

99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCOC(=O)C=CC(=O)O
  • Isomeric SMILES:C=CCOC(=O)/C=C/C(=O)O
Technology Process of Allyl hydrogen 2-butenedioate

There total 2 articles about Allyl hydrogen 2-butenedioate 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:
maleic anhydride; allyl alcohol; In chloroform; for 5h; Reflux;
With hydrogenchloride; In chloroform;
Guidance literature:
Maleinsaeureanhydrid, Allylalkohol;
upstream raw materials:

maleic anhydride

allyl alcohol

Downstream raw materials:

C36H40Cl2N4O5

C35H39Cl2N5O5

C35H40Cl2N4O4

C34H36Cl2N4O4

Refernces Edit
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