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Hexanoic acid, 4-methylphenyl ester

Base Information
  • Chemical Name:Hexanoic acid, 4-methylphenyl ester
  • CAS No.:68141-11-7
  • Molecular Formula:C13H18O2
  • Molecular Weight:206.285
  • Hs Code.:
  • European Community (EC) Number:268-832-9
  • UNII:DUK9QJQ3WY
  • DSSTox Substance ID:DTXSID9071185
  • Nikkaji Number:J334.098H
  • Wikidata:Q63392430
Hexanoic acid, 4-methylphenyl ester

Synonyms:Hexanoic acid, 4-methylphenyl ester;p-Tolyl hexanoate;4-methylphenyl hexanoate;(4-methylphenyl) hexanoate;68141-11-7;DUK9QJQ3WY;Hexanoic acid, (4-methylphenyl) ester;EINECS 268-832-9;HEXANOIC ACID 4-METHYLPHENYL ESTER;UNII-DUK9QJQ3WY;SCHEMBL5326389;DTXSID9071185;AKOS017059635;Q63392430

Suppliers and Price of Hexanoic acid, 4-methylphenyl ester
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 Hexanoic acid, 4-methylphenyl ester
Chemical Property:
  • Vapor Pressure:0.00271mmHg at 25°C 
  • Boiling Point:286°Cat760mmHg 
  • Flash Point:104.5°C 
  • PSA:26.30000 
  • Density:0.985g/cm3 
  • LogP:3.48070 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:206.130679813
  • Heavy Atom Count:15
  • Complexity:181
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC(=O)OC1=CC=C(C=C1)C
Technology Process of Hexanoic acid, 4-methylphenyl ester

There total 3 articles about Hexanoic acid, 4-methylphenyl ester 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:
acid activated Indian bentonite catalyst; In o-xylene; for 6h; Heating;
Guidance literature:
With BEA zeolite in protonic form (Si/Al = 30); at 189.84 ℃; for 4h; chemoselective reaction; Mechanism; Microwave irradiation; Autoclave;
DOI:10.1016/j.jcat.2012.03.005
Guidance literature:
With tetrachloromethane;
DOI:10.1021/ja01856a079
upstream raw materials:

p-cresol

Hexanoyl chloride

hexanoic acid

Downstream raw materials:

1-(2-hydroxy-5-methyl-phenyl)-hexan-1-one

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