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16-phenylhexadecanoic Acid

Base Information Edit
  • Chemical Name:16-phenylhexadecanoic Acid
  • CAS No.:19629-78-8
  • Molecular Formula:C22H36O2
  • Molecular Weight:332.52
  • Hs Code.:2916399090
  • DSSTox Substance ID:DTXSID70371870
  • Wikidata:Q82159376
  • Mol file:19629-78-8.mol
16-phenylhexadecanoic Acid

Synonyms:16-phenylhexadecanoic Acid;19629-78-8;16-PHENYLHEXADECANECARBOXYLIC ACID;SCHEMBL2555645;DTXSID70371870;16-phenyl-hexadecanecarboxylic acid;MFCD00040780;AKOS015908668;AS-44269;FT-0742560;A813844

Suppliers and Price of 16-phenylhexadecanoic 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
  • American Custom Chemicals Corporation
  • 16-PHENYLHEXADECANOIC ACID 95.00%
  • 500MG
  • $ 1145.07
  • American Custom Chemicals Corporation
  • 16-PHENYLHEXADECANOIC ACID 95.00%
  • 200MG
  • $ 785.62
  • American Custom Chemicals Corporation
  • 16-PHENYLHEXADECANOIC ACID 95.00%
  • 100MG
  • $ 715.75
Total 4 raw suppliers
Chemical Property of 16-phenylhexadecanoic Acid Edit
Chemical Property:
  • Vapor Pressure:1.54E-09mmHg at 25°C 
  • Melting Point:75-77 °C 
  • Refractive Index:1.499 
  • Boiling Point:467.4 °C at 760 mmHg 
  • PKA:4.78±0.10(Predicted) 
  • Flash Point:364 °C 
  • PSA:37.30000 
  • Density:0.955 g/cm3 
  • LogP:6.77510 
  • XLogP3:8.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:16
  • Exact Mass:332.271530387
  • Heavy Atom Count:24
  • Complexity:282
Purity/Quality:

98%Min *data from raw suppliers

16-PHENYLHEXADECANOIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CCCCCCCCCCCCCCCC(=O)O
Technology Process of 16-phenylhexadecanoic Acid

There total 16 articles about 16-phenylhexadecanoic 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 Ra-Ni; In ethanol; Heating;
Guidance literature:
Multi-step reaction with 3 steps
1: 74 percent / SnCl4 / benzene / 1) 5-10 deg C, 1 h; 2) RT, 1 h; 3) reflux, 30 min
2: 89 percent / boron trifluoride etherate / acetic acid / 1) RT, 24 h; 2) 70 deg C, 1 h
3: 80 percent / Ra-Ni / ethanol
With Ra-Ni; boron trifluoride diethyl etherate; tin(IV) chloride; In ethanol; acetic acid; benzene;
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