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2-(Diethoxymethyl)-1,1-diethoxy-3-methylbutane

Base Information Edit
  • Chemical Name:2-(Diethoxymethyl)-1,1-diethoxy-3-methylbutane
  • CAS No.:30989-71-0
  • Molecular Formula:C14H30O4
  • Molecular Weight:262.39
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001245754
  • Mol file:30989-71-0.mol
2-(Diethoxymethyl)-1,1-diethoxy-3-methylbutane

Synonyms:2-(diethoxymethyl)-1,1-diethoxy-3-methylbutane;30989-71-0;butane, 2-(diethoxymethyl)-1,1-diethoxy-3-methyl-;DTXSID001245754;MFCD26792691;AKOS017258597;LS-09127

Suppliers and Price of 2-(Diethoxymethyl)-1,1-diethoxy-3-methylbutane
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
  • Matrix Scientific
  • 2-(Diethoxymethyl)-1,1-diethoxy-3-methylbutane
  • 0.500g
  • $ 160.00
  • Matrix Scientific
  • 2-(Diethoxymethyl)-1,1-diethoxy-3-methylbutane
  • 1g
  • $ 200.00
  • Biosynth Carbosynth
  • 2-(Diethoxymethyl)-1,1-diethoxy-3-methylbutane
  • 5 g
  • $ 578.00
  • Biosynth Carbosynth
  • 2-(Diethoxymethyl)-1,1-diethoxy-3-methylbutane
  • 2 g
  • $ 289.00
  • Biosynth Carbosynth
  • 2-(Diethoxymethyl)-1,1-diethoxy-3-methylbutane
  • 1 g
  • $ 170.00
  • Biosynth Carbosynth
  • 2-(Diethoxymethyl)-1,1-diethoxy-3-methylbutane
  • 500 mg
  • $ 100.00
  • Biosynth Carbosynth
  • 2-(Diethoxymethyl)-1,1-diethoxy-3-methylbutane
  • 250 mg
  • $ 57.50
Total 0 raw suppliers
Chemical Property of 2-(Diethoxymethyl)-1,1-diethoxy-3-methylbutane Edit
Chemical Property:
  • PSA:36.92000 
  • LogP:3.05680 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:11
  • Exact Mass:262.21440943
  • Heavy Atom Count:18
  • Complexity:157
Purity/Quality:

2-(Diethoxymethyl)-1,1-diethoxy-3-methylbutane *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(C(C(C)C)C(OCC)OCC)OCC
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