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2-Heptylundecanoic Acid

Base Information Edit
  • Chemical Name:2-Heptylundecanoic Acid
  • CAS No.:22890-21-7
  • Molecular Formula:C18H36O2
  • Molecular Weight:284.483
  • Hs Code.:2915701000
  • UNII:E2U1CDE0CQ
  • DSSTox Substance ID:DTXSID901014388
  • Nikkaji Number:J208.631J
  • Wikidata:Q27276793
  • Mol file:22890-21-7.mol
2-Heptylundecanoic Acid

Synonyms:2-Heptylundecanoic Acid;22890-21-7;Undecanoic acid, 2-heptyl-;Isocarb 18;Diadol 18Ga;HA 18Ga;E2U1CDE0CQ;UNII-E2U1CDE0CQ;alpha-Heptylundecanoic acid;Heptadecane-8-carboxylic Acid;2-HeptylundecanoicAcid;SCHEMBL413356;DTXSID901014388;.ALPHA.-HEPTYLUNDECANOIC ACID;AS-75837;I0281;J-014888;Q27276793

Suppliers and Price of 2-Heptylundecanoic 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
  • Labseeker
  • Undecanoicacid,2-heptyl- 95
  • 25ml
  • $ 298.00
  • Labseeker
  • Undecanoicacid,2-heptyl- 95
  • 500ml
  • $ 531.00
  • Crysdot
  • 2-Heptylundecanoicacid 95+%
  • 500g
  • $ 307.00
Total 22 raw suppliers
Chemical Property of 2-Heptylundecanoic Acid Edit
Chemical Property:
  • Boiling Point:183°C 5mm 
  • PKA:4.84±0.40(Predicted) 
  • Flash Point:165°C 
  • PSA:37.30000 
  • Density:0,88 g/cm3 
  • LogP:6.18840 
  • XLogP3:7.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:15
  • Exact Mass:284.271530387
  • Heavy Atom Count:20
  • Complexity:214
Purity/Quality:

99.9% *data from raw suppliers

Undecanoicacid,2-heptyl- 95 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCC(CCCCCCC)C(=O)O
Technology Process of 2-Heptylundecanoic Acid

There total 2 articles about 2-Heptylundecanoic 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:
Erhitzen ueber den Schmelzpunkt;
Guidance literature:
Nonen-1, Nonansaeure;
DOI:10.1007/BF02541137
Guidance literature:
Multi-step reaction with 2 steps
1: oxalyl dichloride; N,N-dimethyl-formamide / dichloromethane / 3 h / 0 - 20 °C
2: triethylamine; dmap / dichloromethane / 0 - 40 °C / Inert atmosphere; Schlenk technique
With dmap; oxalyl dichloride; triethylamine; N,N-dimethyl-formamide; In dichloromethane;
DOI:10.1021/ja509006x
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