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Technology Process of Phenol, 4,4'-(1,2-bis(butylamino)-1,2-ethanediyl)bis-, dihydrochloride, (R*,S*)-

Phenol, 4,4'-(1,2-bis(butylamino)-1,2-ethanediyl)bis-, dihydrochloride, (R*,S*)-

Base Information
  • Chemical Name:Phenol, 4,4'-(1,2-bis(butylamino)-1,2-ethanediyl)bis-, dihydrochloride, (R*,S*)-
  • CAS No.:81698-41-1
  • Molecular Formula:C22H34Cl2N2O2
  • Molecular Weight:429.4236
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50231246
Phenol, 4,4'-(1,2-bis(butylamino)-1,2-ethanediyl)bis-, dihydrochloride, (R*,S*)-

Synonyms:Phenol, 4,4'-(1,2-bis(butylamino)-1,2-ethanediyl)bis-, dihydrochloride, (R*,S*)-;81698-41-1;DTXSID50231246;(R*,S*)-4,4'-(1,2-Bis(butylamino)-1,2-ethanediyl)bisphenol dihydrochloride

Suppliers and Price of Phenol, 4,4'-(1,2-bis(butylamino)-1,2-ethanediyl)bis-, dihydrochloride, (R*,S*)-
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Chemical Property of Phenol, 4,4'-(1,2-bis(butylamino)-1,2-ethanediyl)bis-, dihydrochloride, (R*,S*)-
Chemical Property:
  • Vapor Pressure:4.14E-11mmHg at 25°C 
  • Boiling Point:512.1°C at 760 mmHg 
  • Flash Point:93.1°C 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:11
  • Exact Mass:428.1997337
  • Heavy Atom Count:28
  • Complexity:316
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCNC(C1=CC=C(C=C1)O)C(C2=CC=C(C=C2)O)NCCCC.Cl.Cl
  • Isomeric SMILES:CCCCN[C@H](C1=CC=C(C=C1)O)[C@H](C2=CC=C(C=C2)O)NCCCC.Cl.Cl
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