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Technology Process of N-(3-Triethoxysilylpropyl)-4-hydroxybutyramide

N-(3-Triethoxysilylpropyl)-4-hydroxybutyramide

Base Information
  • Chemical Name:N-(3-Triethoxysilylpropyl)-4-hydroxybutyramide
  • CAS No.:186543-03-3
  • Molecular Formula:C13H29 N O5 Si
  • Molecular Weight:307.46
  • Hs Code.:
  • European Community (EC) Number:807-696-2
  • Nikkaji Number:J2.255.905B
  • Mol file:186543-03-3.mol
N-(3-Triethoxysilylpropyl)-4-hydroxybutyramide

Synonyms:N-(3-TRIETHOXYSILYLPROPYL)-4-HYDROXYBUTYRAMIDE;186543-03-3;156214-80-1;4-hydroxy-N-(3-triethoxysilylpropyl)butanamide;4-hydroxy-N-(3-(triethoxysilyl)propyl)butanamide;Butanamide, 4-hydroxy-N-[3-(triethoxysilyl)propyl]-;SCHEMBL443249;QKDAMFXBOUOVMF-UHFFFAOYSA-N;MFCD00069101;FT-0714570;N-[3-(Triethoxysilyl)propyl]-4-hydroxybutanamide;N-(3-TRIETHOXYSILYLPROPYL)-4-HYDROXYBUTYRAMIDE?

Suppliers and Price of N-(3-Triethoxysilylpropyl)-4-hydroxybutyramide
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
  • American Custom Chemicals Corporation
  • N-(3-TRIETHOXYSILYLPROPYL)-4-HYDROXYBUTYRAMIDE 95.00%
  • 5MG
  • $ 498.40
Total 6 raw suppliers
Chemical Property of N-(3-Triethoxysilylpropyl)-4-hydroxybutyramide
Chemical Property:
  • Vapor Pressure:9.29E-09mmHg at 25°C 
  • Refractive Index:1.4533 
  • Boiling Point:418.6°C at 760 mmHg 
  • Flash Point:>65°C 
  • PSA：77.02000 
  • Density:1,02 g/cm3 
  • LogP:1.70450 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:13
  • Exact Mass:307.18149956
  • Heavy Atom Count:20
  • Complexity:236
Purity/Quality:

98%min *data from raw suppliers

N-(3-TRIETHOXYSILYLPROPYL)-4-HYDROXYBUTYRAMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCO[Si](CCCNC(=O)CCCO)(OCC)OCC
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