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2-(2-(2-(Oxiranylmethoxy)ethoxy)ethyl)spiro(1,3-dioxane-5,3'-(7)oxabicyclo(4.1.0)heptane)

Base Information Edit
  • Chemical Name:2-(2-(2-(Oxiranylmethoxy)ethoxy)ethyl)spiro(1,3-dioxane-5,3'-(7)oxabicyclo(4.1.0)heptane)
  • CAS No.:2155-38-6
  • Molecular Formula:C16H26 O6
  • Molecular Weight:314.37404
  • Hs Code.:
  • European Community (EC) Number:218-450-3
  • DSSTox Substance ID:DTXSID60944158
  • Nikkaji Number:J299.118G
  • Mol file:2155-38-6.mol
2-(2-(2-(Oxiranylmethoxy)ethoxy)ethyl)spiro(1,3-dioxane-5,3'-(7)oxabicyclo(4.1.0)heptane)

Synonyms:2155-38-6;2-(2-(2-(Oxiranylmethoxy)ethoxy)ethyl)spiro(1,3-dioxane-5,3'-(7)oxabicyclo(4.1.0)heptane);2-[2-[2-(OXIRANYLMETHOXY)ETHOXY]ETHYL]SPIRO[1,3-DIOXANE-5,3'-[7]OXABICYCLO[4.1.0]HEPTANE];Spiro(1,3-dioxane-5,3'-(7)oxabicyclo(4.1.0)heptane), 2-(2-(2-(oxiranylmethoxy)ethoxy)ethyl)-;Spiro[1,3-dioxane-5,3'-[7]oxabicyclo[4.1.0]heptane], 2-[2-[2-(oxiranylmethoxy)ethoxy]ethyl]-;EINECS 218-450-3;DTXSID60944158;2-(2-{2-[(Oxiran-2-yl)methoxy]ethoxy}ethyl)spiro[1,3-dioxane-5,3'-[7]oxabicyclo[4.1.0]heptane];Spiro(m-dioxane-5,3'-(7)oxabicyclo(4.1.0)heptane), 2-(2-(2-(2,3-epoxypropoxy)ethoxy)ethyl)-

Suppliers and Price of 2-(2-(2-(Oxiranylmethoxy)ethoxy)ethyl)spiro(1,3-dioxane-5,3'-(7)oxabicyclo(4.1.0)heptane)
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
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Total 5 raw suppliers
Chemical Property of 2-(2-(2-(Oxiranylmethoxy)ethoxy)ethyl)spiro(1,3-dioxane-5,3'-(7)oxabicyclo(4.1.0)heptane) Edit
Chemical Property:
  • Boiling Point:449.4°Cat760mmHg 
  • Flash Point:187°C 
  • Density:1.22g/cm3 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:314.17293854
  • Heavy Atom Count:22
  • Complexity:368
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC2(CC3C1O3)COC(OC2)CCOCCOCC4CO4
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