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Ethyl 3-(trimethylsilyl)propionate-2,2,3,3-d4

Base Information Edit
  • Chemical Name:Ethyl 3-(trimethylsilyl)propionate-2,2,3,3-d4
  • CAS No.:302911-89-3
  • Molecular Formula:C8H14 D4 O2 Si
  • Molecular Weight:178.339
  • Hs Code.:
  • European Community (EC) Number:693-143-9
  • DSSTox Substance ID:DTXSID40583726
  • Wikidata:Q82475328
  • Mol file:302911-89-3.mol
Ethyl 3-(trimethylsilyl)propionate-2,2,3,3-d4

Synonyms:Ethyl 3-(trimethylsilyl)propionate-2,2,3,3-d4;302911-89-3;ethyl 2,2,3,3-tetradeuterio-3-trimethylsilylpropanoate;SCHEMBL1330730;DTXSID40583726;Ethyl 3-(trimethylsilyl)(~2~H_4_)propanoate;J-017863;Ethyl 3-(trimethylsilyl)propionate-2,2,3,3-d4, 99 atom % D;Ethyl 3-(trimethylsilyl)propionate-2,2,3,3-d4,99 atom % d

Suppliers and Price of Ethyl 3-(trimethylsilyl)propionate-2,2,3,3-d4
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
  • ETHYL 3-(TRIMETHYLSILYL)PROPIONATE-2,2,3,3-D4 95.00%
  • 5G
  • $ 901.19
  • American Custom Chemicals Corporation
  • ETHYL 3-(TRIMETHYLSILYL)PROPIONATE-2,2,3,3-D4 95.00%
  • 1G
  • $ 640.46
Total 1 raw suppliers
Chemical Property of Ethyl 3-(trimethylsilyl)propionate-2,2,3,3-d4 Edit
Chemical Property:
  • Refractive Index:n20/D 1.615(lit.) 
  • Boiling Point:93 °C40 mm Hg(lit.)  
  • Flash Point:135 °F  
  • PSA:26.30000 
  • Density:0.896 g/mL at 25 °C(lit.)  
  • LogP:2.27780 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:178.132713331
  • Heavy Atom Count:11
  • Complexity:127
Purity/Quality:

99% *data from raw suppliers

ETHYL 3-(TRIMETHYLSILYL)PROPIONATE-2,2,3,3-D4 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37-10 
  • Safety Statements: 26-27-28-36/37/39-24/25-23 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)CC[Si](C)(C)C
  • Isomeric SMILES:[2H]C([2H])(C(=O)OCC)C([2H])([2H])[Si](C)(C)C
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