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Butofilolol maleate

Base Information
  • Chemical Name:Butofilolol maleate
  • CAS No.:88606-96-6
  • Molecular Formula:C21H30FNO7
  • Molecular Weight:311.3916
  • Hs Code.:
  • European Community (EC) Number:289-431-5
  • UNII:5O9KI0VYPM
  • Wikidata:Q27262633
Butofilolol maleate

Synonyms:Butofilolol maleate;88606-96-6;1-[5-FLUORO-2-[2-HYDROXY-3-(TERT-BUTYLAMINO)PROPOXY]PHENYL]BUTAN-1-ONE MALEATE;UNII-5O9KI0VYPM;5O9KI0VYPM;1-(2-(3-(tert-Butylamino)-2-hydroxypropoxy)-5-fluorophenyl)butan-1-one maleate;EINECS 289-431-5;C17H26FNO3.C4H4O4;C17-H26-F-N-O3.C4-H4-O4;1-(5-fluoro-2-(2-hydroxy-3-(tert-butylamino)propoxy)phenyl)butan-1-one maleate;(+-)-1-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-fluorophenyl]butan-1-one maleate;SCHEMBL6061269;BUTOFILOLOL MALEATE [MI];AKOS024257790;AS-73520;Q27262633;(1)-1-(2-(3-(tert-Butylamino)-2-hydroxypropoxy)-5-fluorophenyl)butan-1-one maleate;1-(2-(3-(tert-Butylamino)-2-hydroxypropoxy)-5-fluorophenyl)butan-1-onemaleate;(2Z)-but-2-enedioic acid;1-{2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-fluorophenyl}butan-1-one;(Z)-but-2-enedioic acid;1-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-fluorophenyl]butan-1-one;1-(2-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)-5-FLUOROPHENYL)-1-BUTANONE, MALEATE;1-BUTANONE, 1-(2-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)-5-FLUOROPHENYL)-, (2Z)-2-BUTENEDIOATE (1:1) (SALT)

Suppliers and Price of Butofilolol maleate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
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Total 5 raw suppliers
Chemical Property of Butofilolol maleate
Chemical Property:
  • Boiling Point:441.8°Cat760mmHg 
  • Flash Point:221°C 
  • PSA:133.16000 
  • Density:1.081g/cm3 
  • LogP:3.03900 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:11
  • Exact Mass:427.20063046
  • Heavy Atom Count:30
  • Complexity:462
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCC(=O)C1=C(C=CC(=C1)F)OCC(CNC(C)(C)C)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCCC(=O)C1=C(C=CC(=C1)F)OCC(CNC(C)(C)C)O.C(=C\C(=O)O)\C(=O)O
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