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Monobutyl fumarate

Base Information Edit
  • Chemical Name:Monobutyl fumarate
  • CAS No.:16062-88-7
  • Molecular Formula:C8H12 O4
  • Molecular Weight:172.181
  • Hs Code.:2918990090
  • UNII:2T4KZW2ORV
  • DSSTox Substance ID:DTXSID4071211,DTXSID40893433
  • Nikkaji Number:J520.497F,J21.791C
  • Wikidata:Q27255569
  • ChEMBL ID:CHEMBL1771640
  • Mol file:16062-88-7.mol
Monobutyl fumarate

Synonyms:Monobutyl fumarate;16062-88-7;4-butoxy-4-oxobut-2-enoic acid;BUTYL FUMARATE MONO;n-Butyl fumarate;Fumaric acid, butyl ester;(E)-4-butoxy-4-oxobut-2-enoic acid;Monobutyl (E)-2-butenedioate;UNII-2T4KZW2ORV;FUMARIC ACID, MONOBUTYL ESTER;2T4KZW2ORV;61537-83-5;2-Butenedioic acid (2E)-, 1-butyl ester;2-Butenedioic acid, (E)-, monobutyl ester;CHEMBL1771640;2-Butenedioic acid (2Z)-, butyl ester;butyl hydrogen fumarate;Butyl=hydrogen=fumarate;SCHEMBL43164;SCHEMBL43165;MONO N-BUTYL FUMARATE;4-butoxy-4-oxobut-2-enoicacid;DTXSID4071211;DTXSID40893433;2-Butenedioic acid 1-butyl ester;BDBM50342423;LS-69845;But-2-Enedioic acid (2E)-, 1-butyl ester;CS-0238889;EN300-20170;2-BUTENEDIOIC ACID (E)-, MONOBUTYL ESTER;2-BUTENEDIOIC ACID (2E)-, MONOBUTYL ESTER;2-Butenedioic acid, (E)-, monobutyl ester (9CI);J-519955;Q27255569

Suppliers and Price of Monobutyl fumarate
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
  • American Custom Chemicals Corporation
  • 4-BUTOXY-4-OXOBUT-2-ENOIC ACID 95.00%
  • 5G
  • $ 912.29
  • American Custom Chemicals Corporation
  • 4-BUTOXY-4-OXOBUT-2-ENOIC ACID 95.00%
  • 2.5G
  • $ 796.77
  • American Custom Chemicals Corporation
  • 4-BUTOXY-4-OXOBUT-2-ENOIC ACID 95.00%
  • 1G
  • $ 619.70
Total 16 raw suppliers
Chemical Property of Monobutyl fumarate Edit
Chemical Property:
  • Vapor Pressure:0.000565mmHg at 25°C 
  • Boiling Point:289.1°Cat760mmHg 
  • Flash Point:113.9°C 
  • PSA:63.60000 
  • Density:1.13g/cm3 
  • LogP:0.97050 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:172.07355886
  • Heavy Atom Count:12
  • Complexity:184
Purity/Quality:

98%,99%, *data from raw suppliers

4-BUTOXY-4-OXOBUT-2-ENOIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCOC(=O)C=CC(=O)O
  • Isomeric SMILES:CCCCOC(=O)/C=C/C(=O)O
Technology Process of Monobutyl fumarate

There total 5 articles about Monobutyl fumarate 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 Dowex 50Wx2; In octane; at 100 ℃; for 3h;
DOI:10.1039/a902325i
Guidance literature:
In N,N-dimethyl-formamide; at 180 ℃; for 0.666667h; Microwave irradiation;
DOI:10.1016/j.bmcl.2010.11.091
Guidance literature:
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