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7-Hexadecynoic acid

Base Information Edit
  • Chemical Name:7-Hexadecynoic acid
  • CAS No.:629-57-2
  • Molecular Formula:C16H28O2
  • Molecular Weight:252.397
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00415574
  • Nikkaji Number:J135.676C
  • Wikidata:Q82224513
  • Metabolomics Workbench ID:906
  • Mol file:629-57-2.mol
7-Hexadecynoic acid

Synonyms:7-Hexadecynoic acid;Palmitolic acid;629-57-2;hexadec-7-ynoic acid;SCHEMBL634140;DTXSID00415574;CHEBI:189765;LMFA01030496

Suppliers and Price of 7-Hexadecynoic 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
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Total 0 raw suppliers
Chemical Property of 7-Hexadecynoic acid Edit
Chemical Property:
  • Melting Point:59.1°C (estimate) 
  • Refractive Index:1.4217 (estimate) 
  • Boiling Point:409.64°C (rough estimate) 
  • PKA:4.74±0.10(Predicted) 
  • PSA:37.30000 
  • Density:0.9310 (rough estimate) 
  • LogP:4.77550 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:11
  • Exact Mass:252.208930132
  • Heavy Atom Count:18
  • Complexity:257
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC#CCCCCCC(=O)O
Technology Process of 7-Hexadecynoic acid

There total 6 articles about 7-Hexadecynoic 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 Jones reagent; In acetone; at 0 - 4 ℃;
DOI:10.1055/s-0030-1259912
Guidance literature:
Multi-step reaction with 2 steps
1.1: n-butyllithium / tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; hexane / 0.5 h / -60 °C
1.2: -20 - 20 °C
2.1: Jones reagent / acetone / 0 - 4 °C
With Jones reagent; n-butyllithium; In tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; hexane; acetone;
DOI:10.1055/s-0030-1259912
Guidance literature:
Multi-step reaction with 3 steps
1.1: toluene-4-sulfonic acid / dichloromethane / 20 °C
2.1: n-butyllithium / tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; hexane / 0.5 h / -60 °C
2.2: -20 - 20 °C
3.1: Jones reagent / acetone / 0 - 4 °C
With Jones reagent; n-butyllithium; toluene-4-sulfonic acid; In tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; hexane; dichloromethane; acetone;
DOI:10.1055/s-0030-1259912
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