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Technology Process of 1-(1-Phenylethyl)-3-[3-(triethoxysilyl)propyl]urea

1-(1-Phenylethyl)-3-[3-(triethoxysilyl)propyl]urea

Base Information
  • Chemical Name:1-(1-Phenylethyl)-3-[3-(triethoxysilyl)propyl]urea
  • CAS No.:68959-21-7
  • Molecular Formula:C18H32N2O4Si
  • Molecular Weight:368.54
  • Hs Code.:
  • European Community (EC) Number:273-405-5
  • DSSTox Substance ID:DTXSID10276113,DTXSID50887626
  • Nikkaji Number:J310.640C
  • Mol file:68959-21-7.mol
1-(1-Phenylethyl)-3-[3-(triethoxysilyl)propyl]urea

Synonyms:1-(1-phenylethyl)-3-[3-(triethoxysilyl)propyl]urea;68959-21-7;EINECS 273-405-5;1-(1-phenylethyl)-3-(3-triethoxysilylpropyl)urea;Urea, N-(1-phenylethyl)-N'-[3-(triethoxysilyl)propyl]-;Urea, N-(1-phenylethyl)-N'-(3-(triethoxysilyl)propyl)-;Urea, N-[(1S)-1-phenylethyl]-N'-[3-(triethoxysilyl)propyl]-;267240-22-2;C18H32N2O4Si;1-(1-Phenylethyl)-3-(3-(triethoxysilyl)propyl)urea;C18-H32-N2-O4-Si;SCHEMBL485761;DTXSID10276113;DTXSID50887626;FT-0641214;1-(alpha-Methylbenzyl)-3-[3-(triethoxysilyl)propyl]urea

Suppliers and Price of 1-(1-Phenylethyl)-3-[3-(triethoxysilyl)propyl]urea
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
  • S-N'-PHENETHYL-N-TRIETHOXYSILYLPROPYLUREA 95.00%
  • 5MG
  • $ 496.75
  • AHH
  • (S)-N-1-Phenylethyl-N'-triethoxysilylpropylurea 97%
  • 100g
  • $ 458.00
Total 13 raw suppliers
Chemical Property of 1-(1-Phenylethyl)-3-[3-(triethoxysilyl)propyl]urea
Chemical Property:
  • Boiling Point:471 °C at 760 mmHg 
  • Flash Point:238.6 °C 
  • PSA：68.82000 
  • Density:1.03 g/cm3 
  • LogP:4.26710 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:12
  • Exact Mass:368.21313404
  • Heavy Atom Count:25
  • Complexity:348
Purity/Quality:

98%,99%, *data from raw suppliers

S-N'-PHENETHYL-N-TRIETHOXYSILYLPROPYLUREA 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)NC(C)C1=CC=CC=C1)(OCC)OCC
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