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Technology Process of 2,2'-((3,5-Bis(1,1-dimethylethyl)phenyl)imino)bisethanol

2,2'-((3,5-Bis(1,1-dimethylethyl)phenyl)imino)bisethanol

Base Information
  • Chemical Name:2,2'-((3,5-Bis(1,1-dimethylethyl)phenyl)imino)bisethanol
  • CAS No.:64153-50-0
  • Molecular Formula:C18H31 N O2
  • Molecular Weight:293.44424
  • Hs Code.:
  • European Community (EC) Number:264-708-3
  • DSSTox Substance ID:DTXSID80214365
  • Nikkaji Number:J310.066I
  • Wikidata:Q83090196
  • Mol file:64153-50-0.mol
2,2'-((3,5-Bis(1,1-dimethylethyl)phenyl)imino)bisethanol

Synonyms:EINECS 264-708-3;64153-50-0;2,2'-((3,5-Bis(1,1-dimethylethyl)phenyl)imino)bisethanol;Ethanol, 2,2'-((3,5-bis(1,1-dimethylethyl)phenyl)imino)bis-;2,2'-[[3,5-BIS(1,1-DIMETHYLETHYL)PHENYL]IMINO]BISETHANOL;Ethanol, 2,2'-[[3,5-bis(1,1-dimethylethyl)phenyl]imino]bis-;SCHEMBL43496;DTXSID80214365

Suppliers and Price of 2,2'-((3,5-Bis(1,1-dimethylethyl)phenyl)imino)bisethanol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 2,2'-((3,5-Bis(1,1-dimethylethyl)phenyl)imino)bisethanol
Chemical Property:
  • Boiling Point:423oC at 760 mmHg 
  • Flash Point:188.7oC 
  • PSA：43.70000 
  • Density:1.015g/cm3 
  • LogP:3.07260 
  • XLogP3:4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:293.235479232
  • Heavy Atom Count:21
  • Complexity:275
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=CC(=CC(=C1)N(CCO)CCO)C(C)(C)C
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