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2-{1,4-Dioxaspiro[4.5]decan-6-yl}ethan-1-ol

Base Information
  • Chemical Name:2-{1,4-Dioxaspiro[4.5]decan-6-yl}ethan-1-ol
  • CAS No.:57133-56-9
  • Molecular Formula:C10H18O3
  • Molecular Weight:186.251
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10574404
2-{1,4-Dioxaspiro[4.5]decan-6-yl}ethan-1-ol

Synonyms:2-{1,4-dioxaspiro[4.5]decan-6-yl}ethan-1-ol;57133-56-9;2-(1,4-dioxaspiro[4.5]decan-6-yl)ethanol;2-(1,4-Dioxaspiro[4.5]decan-6-yl)ethan-1-ol;2-(1,4-dioxaspiro[4.5]dec-6-yl)ethanol;SCHEMBL3384150;DTXSID10574404;RQUYFWFESBKKAW-UHFFFAOYSA-N;AKOS026745353;EN300-170389;Z1726150731;(+/-)-6-(2'-hydroxyethyl)-1,4-dioxaspiro [4.5)decane;(+/-)-6-(2'-hydroxyethyl)-1,4-dioxaspiro[4.5]decane

Suppliers and Price of 2-{1,4-Dioxaspiro[4.5]decan-6-yl}ethan-1-ol
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
  • TRC
  • 2-{1,4-dioxaspiro[4.5]decan-6-yl}ethan-1-ol
  • 100mg
  • $ 285.00
  • TRC
  • 2-{1,4-dioxaspiro[4.5]decan-6-yl}ethan-1-ol
  • 50mg
  • $ 175.00
  • TRC
  • 2-{1,4-dioxaspiro[4.5]decan-6-yl}ethan-1-ol
  • 10mg
  • $ 45.00
  • AK Scientific
  • 2-{1,4-Dioxaspiro[4.5]decan-6-yl}ethan-1-ol
  • 2.5g
  • $ 1570.00
  • AK Scientific
  • 2-{1,4-Dioxaspiro[4.5]decan-6-yl}ethan-1-ol
  • 100mg
  • $ 313.00
Total 3 raw suppliers
Chemical Property of 2-{1,4-Dioxaspiro[4.5]decan-6-yl}ethan-1-ol
Chemical Property:
  • Boiling Point:148-150 °C(Press: 13 Torr) 
  • PSA:38.69000 
  • Density:1.11±0.1 g/cm3(Predicted) 
  • LogP:1.30210 
  • XLogP3:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:186.125594432
  • Heavy Atom Count:13
  • Complexity:164
Purity/Quality:

99% *data from raw suppliers

2-{1,4-dioxaspiro[4.5]decan-6-yl}ethan-1-ol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2(C(C1)CCO)OCCO2
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