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4-(Ethenyloxy)butyl [3-(triethoxysilyl)propyl]carbamate

Base Information
  • Chemical Name:4-(Ethenyloxy)butyl [3-(triethoxysilyl)propyl]carbamate
  • CAS No.:159856-61-8
  • Molecular Formula:C16H33NO6Si
  • Molecular Weight:363.52200
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40570196
  • Wikidata:Q82457572
  • Mol file:159856-61-8.mol
4-(Ethenyloxy)butyl [3-(triethoxysilyl)propyl]carbamate

Synonyms:159856-61-8;4-(Ethenyloxy)butyl [3-(triethoxysilyl)propyl]carbamate;4-ethenoxybutyl N-(3-triethoxysilylpropyl)carbamate;Carbamic acid, N-[3-(triethoxysilyl)propyl]-, 4-(ethenyloxy)butyl ester;O-((VINYLOXYBUTYL)-N-TRIETHOXYSILYLPROPYL)URETHANE;SCHEMBL632318;DTXSID40570196;o-(vinyloxybutyl)-n-(triethoxysilylpropyl)urethane;O-(Vinyloxybutyl)-N-Triethoxysilylpropyl Carbamate;4-(vinyloxy)butyl 3-(triethoxysilyl)propylcarbamate

Suppliers and Price of 4-(Ethenyloxy)butyl [3-(triethoxysilyl)propyl]carbamate
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
  • O-(VINYLOXYBUTYL)-N-(TRIETHOXYSILYLPROPYL)URETHANE 95.00%
  • 5MG
  • $ 498.65
Total 14 raw suppliers
Chemical Property of 4-(Ethenyloxy)butyl [3-(triethoxysilyl)propyl]carbamate
Chemical Property:
  • Vapor Pressure:2.73E-07mmHg at 25°C 
  • Refractive Index:1.4454 
  • Boiling Point:420.9oC at 760 mmHg 
  • PKA:12.71±0.46(Predicted) 
  • Flash Point:208.3oC 
  • PSA:75.25000 
  • Density:1.015 g/cm3 
  • LogP:3.48230 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:17
  • Exact Mass:363.20771431
  • Heavy Atom Count:24
  • Complexity:313
Purity/Quality:

98%,99%, *data from raw suppliers

O-(VINYLOXYBUTYL)-N-(TRIETHOXYSILYLPROPYL)URETHANE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

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