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Menthyl N-(3-triethoxysilylpropyl)carbamate

Base Information Edit
  • Chemical Name:Menthyl N-(3-triethoxysilylpropyl)carbamate
  • CAS No.:68479-61-8
  • Molecular Formula:C20H41NO5Si
  • Molecular Weight:403.6287
  • Hs Code.:
  • European Community (EC) Number:270-863-8
  • DSSTox Substance ID:DTXSID60887410
  • Nikkaji Number:J326.627C
  • Mol file:68479-61-8.mol
Menthyl N-(3-triethoxysilylpropyl)carbamate

Synonyms:68479-61-8;Menthyl N-(3-triethoxysilylpropyl)carbamate;(5-methyl-2-propan-2-ylcyclohexyl) N-(3-triethoxysilylpropyl)carbamate;EINECS 270-863-8;Menthyl (3-(triethoxysilyl)propyl)carbamate;Menthyl [3-(triethoxysilyl)propyl]carbamate;(S)-N-TRIETHOXYSILYLPROPYL-O-MENTHOCARBAMATE;Carbamic acid, (3-(triethoxysilyl)propyl)-, 5-methyl-2-(1-methylethyl)cyclohexyl ester;Carbamic acid, [3-(triethoxysilyl)propyl]-, 5-methyl-2-(1-methylethyl)cyclohexyl ester;Carbamic acid, N-(3-(triethoxysilyl)propyl)-, 5-methyl-2-(1-methylethyl)cyclohexyl ester;C20H41NO5Si;C20-H41-N-O5-Si;5-Methyl-2-(1-methylethyl)cyclohexyl (3-(triethoxysilyl)propyl)carbamate;5-methyl-2-(1-methylethyl)cyclohexyl [3-(triethoxysilyl)propyl]carbamate;Carbamic acid, N-[3-(triethoxysilyl)propyl]-, 5-methyl-2-(1-methylethyl)cyclohexyl ester;SCHEMBL3117228;DTXSID60887410;(S)-N-Triethoxysilylproply-O-menthocarbamate;2-Isopropyl-5-methylcyclohexyl 3-(triethoxysilyl)propylcarbamate #;[3-(Triethoxysilyl)propyl]carbamic acid 5-methyl-2-(1-methylethyl)cyclohexyl ester

Suppliers and Price of Menthyl N-(3-triethoxysilylpropyl)carbamate
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 10 raw suppliers
Chemical Property of Menthyl N-(3-triethoxysilylpropyl)carbamate Edit
Chemical Property:
  • Vapor Pressure:4.43E-08mmHg at 25°C 
  • Refractive Index:1.4526 
  • Boiling Point:444 °C at 760 mmHg 
  • Flash Point:222.3 °C 
  • PSA:66.02000 
  • Density:0.99 g/cm3 
  • LogP:5.00280 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:13
  • Exact Mass:403.27539994
  • Heavy Atom Count:27
  • Complexity:404
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCO[Si](CCCNC(=O)OC1CC(CCC1C(C)C)C)(OCC)OCC
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