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Benzyl nonanoate

Base Information
  • Chemical Name:Benzyl nonanoate
  • CAS No.:6471-66-5
  • Molecular Formula:C16H24 O2
  • Molecular Weight:248.365
  • Hs Code.:2915900090
  • European Community (EC) Number:229-316-9
  • UNII:7MCG3KKQ5N
  • DSSTox Substance ID:DTXSID20215058
  • Nikkaji Number:J161.149F
  • Wikidata:Q27268572
  • Mol file:6471-66-5.mol
Benzyl nonanoate

Synonyms:Benzyl nonanoate;6471-66-5;Benzyl nonan-1-oate;Nonanoic acid, phenylmethyl ester;UNII-7MCG3KKQ5N;7MCG3KKQ5N;EINECS 229-316-9;Benzyl n-nonanoate;BENZYLPELARGONATE;Benzyl nonanoate #;Nonanoic acid benzyl ester;SCHEMBL3836540;FEMA NO. 4626;DTXSID20215058;NONANOIC ACID, BENZYL ESTER;benzyl nonan-1-oate, phenylmethyl nonanoate;Q27268572

Suppliers and Price of Benzyl nonanoate
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 7 raw suppliers
Chemical Property of Benzyl nonanoate
Chemical Property:
  • Vapor Pressure:0.000186mmHg at 25°C 
  • Boiling Point:328.7°C at 760 mmHg 
  • Flash Point:109.1°C 
  • PSA:26.30000 
  • Density:0.963g/cm3 
  • LogP:4.48040 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:10
  • Exact Mass:248.177630004
  • Heavy Atom Count:18
  • Complexity:207
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC(=O)OCC1=CC=CC=C1
Technology Process of Benzyl nonanoate

There total 15 articles about Benzyl nonanoate 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:
[Cl(C6F13C2H4)2SnOSn(C2H4C6F13)2Cl]2; In toluene; for 6h; Heating;
DOI:10.1002/1615-4169(200201)344:1<84::AID-ADSC84>3.0.CO;2-C
Guidance literature:
With potassium fluoride; tetra(n-butyl)ammonium hydrogensulfate; In tetrahydrofuran; at 20 ℃; for 3h;
DOI:10.1016/S0040-4039(01)02035-4
Guidance literature:
With N,N'-dimethylaminopyridine; di-tert-butyl dicarbonate; In nitromethane; at 50 ℃; for 16h;
DOI:10.1055/s-2003-44986
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