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Technology Process of 12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 6,6'-[1,6-hexanediylbis(oxy)]bis[4,8-bis(1,1-dimethylethyl)-2,10-dimethyl-

12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 6,6'-[1,6-hexanediylbis(oxy)]bis[4,8-bis(1,1-dimethylethyl)-2,10-dimethyl-

Base Information
  • Chemical Name:12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 6,6'-[1,6-hexanediylbis(oxy)]bis[4,8-bis(1,1-dimethylethyl)-2,10-dimethyl-
  • CAS No.:68938-93-2
  • Molecular Formula:C52H72O6P2
  • Molecular Weight:855.072
  • Hs Code.:
  • DSSTox Substance ID:DTXSID0071885
  • Nikkaji Number:J441.253B
  • Wikidata:Q81999714
  • Mol file:68938-93-2.mol
12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 6,6'-[1,6-hexanediylbis(oxy)]bis[4,8-bis(1,1-dimethylethyl)-2,10-dimethyl-

Synonyms:1,6-Bis(4,8-bis(1,1-dimethylethyl)-2,10-dimethyl-12H-dibenzo(d,g)(1,3,2)dioxaphosphocin-6-yloxy)hexane;68938-93-2;12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 6,6'-[1,6-hexanediylbis(oxy)]bis[4,8-bis(1,1-dimethylethyl)-2,10-dimethyl-;12H-Dibenzo(d,g)(1,3,2)dioxaphosphocin, 6,6'-(1,6-hexanediylbis(oxy))bis(4,8-bis(1,1-dimethylethyl)-2,10-dimethyl-;DTXSID0071885;C52H72O6P2;C52-H72-O6-P2;6,6'-[1,6-Hexanediylbis(oxy)]bis[4,8-bis(1,1-dimethylethyl)-2,10-dimethyl-12H-dibenzo[d,g][1,3,2]dioxaphosphocin]

Suppliers and Price of 12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 6,6'-[1,6-hexanediylbis(oxy)]bis[4,8-bis(1,1-dimethylethyl)-2,10-dimethyl-
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 6,6'-[1,6-hexanediylbis(oxy)]bis[4,8-bis(1,1-dimethylethyl)-2,10-dimethyl-
Chemical Property:
  • Boiling Point:759.6°Cat760mmHg 
  • Flash Point:523.3°C 
  • PSA：45.34000 
  • Density:g/cm3 
  • LogP:9.87400 
  • XLogP3:16.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:13
  • Exact Mass:854.48041401
  • Heavy Atom Count:60
  • Complexity:1140
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C(=C1)C(C)(C)C)OP(OC3=C(C2)C=C(C=C3C(C)(C)C)C)OCCCCCCOP4OC5=C(CC6=C(O4)C(=CC(=C6)C)C(C)(C)C)C=C(C=C5C(C)(C)C)C
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