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(E)-Oct-4-ene-1,8-dioic acid

Base Information Edit
  • Chemical Name:(E)-Oct-4-ene-1,8-dioic acid
  • CAS No.:48059-97-8
  • Molecular Formula:C8H12O4
  • Molecular Weight:172.181
  • Hs Code.:
  • Mol file:48059-97-8.mol
(E)-Oct-4-ene-1,8-dioic acid

Synonyms:4-Octenedioicacid, (E)-;(4E)-oct-4-enedioic acid;4-octenedioic acid, (4E)-;Oct-4-enedioic acid;(E)-Oct-4-ene-1,8-dioic acid;

Suppliers and Price of (E)-Oct-4-ene-1,8-dioic acid
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
  • TRC
  • (E)-Oct-4-ene-1,8-dioicAcid
  • 100mg
  • $ 60.00
  • Crysdot
  • (E)-Oct-4-enedioicacid 97%
  • 5g
  • $ 370.00
  • Crysdot
  • (E)-Oct-4-enedioicacid 97%
  • 1g
  • $ 145.00
  • Crysdot
  • (E)-Oct-4-enedioicacid 97%
  • 10g
  • $ 615.00
  • American Custom Chemicals Corporation
  • (E)-OCT-4-ENE-1,8-DIOIC ACID 95.00%
  • 5MG
  • $ 501.61
Total 32 raw suppliers
Chemical Property of (E)-Oct-4-ene-1,8-dioic acid Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:175-176 °C 
  • Refractive Index:1.501 
  • Boiling Point:373.11 °C at 760 mmHg 
  • PKA:4.27±0.10(Predicted) 
  • Flash Point:193.63 °C 
  • PSA:74.60000 
  • Density:1.2 g/cm3 
  • LogP:1.27220 
Purity/Quality:

98%,99%, *data from raw suppliers

(E)-Oct-4-ene-1,8-dioicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22-36 
  • Safety Statements: 26 
MSDS Files:
Useful:
Technology Process of (E)-Oct-4-ene-1,8-dioic acid

There total 28 articles about (E)-Oct-4-ene-1,8-dioic acid 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 hydrogen; Lindlar's catalyst; In ethanol; for 15h;
DOI:10.1021/ol061918j
Guidance literature:
With trifluoroacetic acid; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.3390/molecules26133974
Guidance literature:
With water; lithium hydroxide; In tetrahydrofuran; methanol; at 20 ℃; for 6h;
DOI:10.1021/jm200553w
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