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2,4,8,10-Tetrakis(1,1-dimethylethyl)-6-(octyloxy)-12H-dibenzo[d,g][1,3,2]dioxaphosphocin

Base Information
  • Chemical Name:2,4,8,10-Tetrakis(1,1-dimethylethyl)-6-(octyloxy)-12H-dibenzo[d,g][1,3,2]dioxaphosphocin
  • CAS No.:140221-14-3
  • Molecular Formula:C37H59 O3 P
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301338798
  • Nikkaji Number:J1.280.866F
  • Mol file:140221-14-3.mol
2,4,8,10-Tetrakis(1,1-dimethylethyl)-6-(octyloxy)-12H-dibenzo[d,g][1,3,2]dioxaphosphocin

Synonyms:SCHEMBL98164;DTXSID301338798;HP-10;2,4,8,10-Tetrakis(1,1-dimethylethyl)-6-(octyloxy)-12H-dibenzo[d,g][1,3,2]dioxaphosphocin;140221-14-3

Suppliers and Price of 2,4,8,10-Tetrakis(1,1-dimethylethyl)-6-(octyloxy)-12H-dibenzo[d,g][1,3,2]dioxaphosphocin
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 2,4,8,10-Tetrakis(1,1-dimethylethyl)-6-(octyloxy)-12H-dibenzo[d,g][1,3,2]dioxaphosphocin
Chemical Property:
  • XLogP3:13.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:12
  • Exact Mass:582.42018274
  • Heavy Atom Count:41
  • Complexity:726
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCOP1OC2=C(CC3=C(O1)C(=CC(=C3)C(C)(C)C)C(C)(C)C)C=C(C=C2C(C)(C)C)C(C)(C)C
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