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Technology Process of 3,3'-(Butylimino)bispropane-1,2-diol

3,3'-(Butylimino)bispropane-1,2-diol

Base Information
  • Chemical Name:3,3'-(Butylimino)bispropane-1,2-diol
  • CAS No.:65838-95-1
  • Molecular Formula:C10H23NO4
  • Molecular Weight:221.2939
  • Hs Code.:
  • European Community (EC) Number:265-939-2
  • UNII:6F6XS5YCB6
  • DSSTox Substance ID:DTXSID40984330
  • Nikkaji Number:J349.279F
3,3'-(Butylimino)bispropane-1,2-diol

Synonyms:65838-95-1;3,3'-(Butylimino)bispropane-1,2-diol;EINECS 265-939-2;SCHEMBL7159866;DTXSID40984330;JALKXPURISYHHL-UHFFFAOYSA-N;bis(2,3-dihydroxypropyl)-n-butylamine;3,3'-(Butylimino)bis(1,2-propanediol);3,3'-(Butylazanediyl)di(propane-1,2-diol)

Suppliers and Price of 3,3'-(Butylimino)bispropane-1,2-diol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 7 raw suppliers
Chemical Property of 3,3'-(Butylimino)bispropane-1,2-diol
Chemical Property:
  • Boiling Point:417.2°Cat760mmHg 
  • Flash Point:228.8°C 
  • PSA：84.16000 
  • Density:1.154g/cm3 
  • LogP:-1.20510 
  • XLogP3:-1.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:221.16270821
  • Heavy Atom Count:15
  • Complexity:133
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN(CC(CO)O)CC(CO)O
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