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Technology Process of 2-{[(Prop-2-en-1-yl)oxy]methyl}-1,4,7,10,13-pentaoxacyclopentadecane

2-{[(Prop-2-en-1-yl)oxy]methyl}-1,4,7,10,13-pentaoxacyclopentadecane

Base Information
  • Chemical Name:2-{[(Prop-2-en-1-yl)oxy]methyl}-1,4,7,10,13-pentaoxacyclopentadecane
  • CAS No.:68167-86-2
  • Molecular Formula:C14H26O6
  • Molecular Weight:290.357
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90497465
  • Nikkaji Number:J2.147.743E
2-{[(Prop-2-en-1-yl)oxy]methyl}-1,4,7,10,13-pentaoxacyclopentadecane

Synonyms:68167-86-2;SCHEMBL11046679;DTXSID90497465;2-{[(Prop-2-en-1-yl)oxy]methyl}-1,4,7,10,13-pentaoxacyclopentadecane;2-(allyloxy-methyl)-1,4,7,10,13-pentaoxacyclopentadecane;2-((Allyloxy)methyl)-1,4,7,10,13-pentaoxacyclopentadecane;allyl 1,4,7,10,13-pentaoxacyclopentadecan-2-ylmethyl ether

Suppliers and Price of 2-{[(Prop-2-en-1-yl)oxy]methyl}-1,4,7,10,13-pentaoxacyclopentadecane
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 2-{[(Prop-2-en-1-yl)oxy]methyl}-1,4,7,10,13-pentaoxacyclopentadecane
Chemical Property:
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:290.17293854
  • Heavy Atom Count:20
  • Complexity:224
Purity/Quality:

98%+ *data from raw suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCOCC1COCCOCCOCCOCCO1
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