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4-Ethyl-2-methyl-2-(3-methylbutyl)oxazolidine

Base Information Edit
  • Chemical Name:4-Ethyl-2-methyl-2-(3-methylbutyl)oxazolidine
  • CAS No.:137796-06-6
  • Molecular Formula:C11H23NO
  • Molecular Weight:185.31
  • Hs Code.:
  • European Community (EC) Number:410-470-2,628-150-8
  • DSSTox Substance ID:DTXSID20888640
  • Mol file:137796-06-6.mol
4-Ethyl-2-methyl-2-(3-methylbutyl)oxazolidine

Synonyms:137796-06-6;4-Ethyl-2-methyl-2-(3-methylbutyl)oxazolidine;Oxazolidine, 4-ethyl-2-methyl-2-(3-methylbutyl)-;4-ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazolidine;4-Ethyl-2-isopentyl-2-methyloxazolidine;4-ethyl-2-methyl-2-isopentyl-1,3-oxazolidine;EC 410-470-2;SCHEMBL1637622;DTXSID20888640;STR04714;AKOS022180945;NS00001863;J-007059;F0001-0472

Suppliers and Price of 4-Ethyl-2-methyl-2-(3-methylbutyl)oxazolidine
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
  • 4-ETHYL-2-METHYL-2-(3-METHYLBUTYL)OXAZOLIDINE 95.00%
  • 10G
  • $ 1309.78
  • American Custom Chemicals Corporation
  • 4-ETHYL-2-METHYL-2-(3-METHYLBUTYL)OXAZOLIDINE 95.00%
  • 5G
  • $ 911.99
Total 7 raw suppliers
Chemical Property of 4-Ethyl-2-methyl-2-(3-methylbutyl)oxazolidine Edit
Chemical Property:
  • Vapor Pressure:0.0448mmHg at 25°C 
  • Refractive Index:n20/D 1.442(lit.) 
  • Boiling Point:194 °C(lit.)  
  • Flash Point:181 °F  
  • PSA:21.26000 
  • Density:0.877 g/mL at 25 °C(lit.)  
  • LogP:2.86600 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:185.177964357
  • Heavy Atom Count:13
  • Complexity:158
Purity/Quality:

99.9% *data from raw suppliers

4-ETHYL-2-METHYL-2-(3-METHYLBUTYL)OXAZOLIDINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 34-43 
  • Safety Statements: 26-36/37/39-45-7/8 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1COC(N1)(C)CCC(C)C
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