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Methyl salicylate 2-ethylbutyrate

Base Information Edit
  • Chemical Name:Methyl salicylate 2-ethylbutyrate
  • CAS No.:85005-92-1
  • Molecular Formula:C14H18 O4
  • Molecular Weight:250.295
  • Hs Code.:
  • European Community (EC) Number:285-023-6
  • UNII:J8D9175Q0G
  • DSSTox Substance ID:DTXSID60234061
  • Nikkaji Number:J309.574F
  • Wikidata:Q27281343
  • Metabolomics Workbench ID:154820
  • Mol file:85005-92-1.mol
Methyl salicylate 2-ethylbutyrate

Synonyms:Methyl salicylate 2-ethylbutyrate;85005-92-1;methyl 2-(2-ethylbutanoyloxy)benzoate;UNII-J8D9175Q0G;J8D9175Q0G;EINECS 285-023-6;Methyl 2-(2-ethyl-1-oxobutoxy)benzoate;Methyl diethylacetylsalicylate;Salicylic acid, methyl ester, 2-ethylbutyrate;methyl 2-[(2-ethylbutanoyl)oxy]benzoate;METHYL BUTETISALICYLATE;DTXSID60234061;DB14130;METHYL BUTETISALICYLATE [WHO-DD];2-(2-Ethyl-1-oxobutoxy)benzoic acid methyl ester;AN-652/42190952;Q27281343;BENZOIC ACID, 2-(2-ETHYL-1-OXOBUTOXY)-, METHYL ESTER

Suppliers and Price of Methyl salicylate 2-ethylbutyrate
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
Total 2 raw suppliers
Chemical Property of Methyl salicylate 2-ethylbutyrate Edit
Chemical Property:
  • Vapor Pressure:0.000385mmHg at 25°C 
  • Boiling Point:317.4°C at 760 mmHg 
  • Flash Point:149.5°C 
  • Density:1.081g/cm3 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:250.12050905
  • Heavy Atom Count:18
  • Complexity:284
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(CC)C(=O)OC1=CC=CC=C1C(=O)OC
Technology Process of Methyl salicylate 2-ethylbutyrate

There total 1 articles about Methyl salicylate 2-ethylbutyrate 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:
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