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Technology Process of 1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-(diallylamino)propan-2-ol)

1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-(diallylamino)propan-2-ol)

Base Information
  • Chemical Name:1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-(diallylamino)propan-2-ol)
  • CAS No.:68391-52-6
  • Molecular Formula:C33H46N2O4
  • Molecular Weight:534.7293
  • Hs Code.:
  • European Community (EC) Number:269-960-8
  • DSSTox Substance ID:DTXSID50276071,DTXSID70887345
  • Nikkaji Number:J349.386E
1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-(diallylamino)propan-2-ol)

Synonyms:68391-52-6;1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-(diallylamino)propan-2-ol);EINECS 269-960-8;1-[bis(prop-2-enyl)amino]-3-[4-[2-[4-[3-[bis(prop-2-enyl)amino]-2-hydroxypropoxy]phenyl]propan-2-yl]phenoxy]propan-2-ol;2-Propanol, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(3-(di-2-propen-1-ylamino)-;2-Propanol, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(3-(di-2-propenylamino)-;2-Propanol, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[3-(di-2-propenylamino)-;1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-(diallylamino)propan-2-ol];2-Propanol, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[3-(di-2-propen-1-ylamino)-;SCHEMBL11308273;DTXSID50276071;DTXSID70887345;C33H46N2O4;C33-H46-N2-O4;1,1'-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[3-[di(2-propenyl)amino]-2-propanol]

Suppliers and Price of 1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-(diallylamino)propan-2-ol)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 5 raw suppliers
Chemical Property of 1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-(diallylamino)propan-2-ol)
Chemical Property:
  • Melting Point:<0°C 
  • Boiling Point:648°Cat760mmHg 
  • Flash Point:345.7°C 
  • Density:1.057g/cm3 
  • XLogP3:6.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:20
  • Exact Mass:534.34575795
  • Heavy Atom Count:39
  • Complexity:633
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C1=CC=C(C=C1)OCC(CN(CC=C)CC=C)O)C2=CC=C(C=C2)OCC(CN(CC=C)CC=C)O
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