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Diheptyl succinate

Base Information
  • Chemical Name:Diheptyl succinate
  • CAS No.:15872-89-6
  • Molecular Formula:C18H34 O4
  • Molecular Weight:314.466
  • Hs Code.:2917190090
  • European Community (EC) Number:239-996-9
  • UNII:057N7SS26Y
  • DSSTox Substance ID:DTXSID10166505
  • Nikkaji Number:J120.633H
  • Wikidata:Q27236090
  • RXCUI:1488055
  • Mol file:15872-89-6.mol
Diheptyl succinate

Synonyms:Diheptyl succinate;diheptyl butanedioate;15872-89-6;Butanedioic acid, diheptyl ester;UNII-057N7SS26Y;057N7SS26Y;EINECS 239-996-9;Succinic acid diheptyl ester;LEXFEEL DHS;SCHEMBL333031;DIHEPTYL SUCCINATE [INCI];DTXSID10166505;SUCCINIC ACID, DIHEPTYL ESTER;BUTANEDIOIC ACID, 1,4-DIHEPTYL ESTER;Q27236090

Suppliers and Price of Diheptyl succinate
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 8 raw suppliers
Chemical Property of Diheptyl succinate
Chemical Property:
  • Vapor Pressure:4.14E-05mmHg at 25°C 
  • Boiling Point:351.3°Cat760mmHg 
  • Flash Point:157.5°C 
  • PSA:52.60000 
  • Density:0.945g/cm3 
  • LogP:4.79380 
  • Water Solubility.:1mg/L at 20℃ 
  • XLogP3:6.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:17
  • Exact Mass:314.24570956
  • Heavy Atom Count:22
  • Complexity:248
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCOC(=O)CCC(=O)OCCCCCCC
Technology Process of Diheptyl succinate

There total 1 articles about Diheptyl succinate 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:
at 110 ℃; for 6h;
upstream raw materials:

n-heptan1ol

succinic acid

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