fencibutirol

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Names

[ CAS No. ]:
5977-10-6

[ Name ]:
fencibutirol

[Synonym ]:
2-(benzothiazol-2-yl)naphthol
2-(1'-Hydroxy-2'-naphtyl)-benzthiazol
2-(benzothiozolyl)-1-naphthol
(2E)-2-(3H-1,3-benzothiazol-2-ylidene)naphthalen-1-one
2-(1-Hydroxy-4-phenyl-cyclohexyl)-buttersaeure
2-(1'-Hydroxy-2'-naphthyl)-benzothiazol
2-(benzothiazol-2-yl)naphthalen-1-ol
2-(1-hydroxynaphtyl)benzothiazole
1-Naphthalenol,2-(2-benzothiazolyl)
2-(benzo[d]thiazol-2-yl)naphthalen-1-ol
2-(1-hydroxy-4-phenyl-cyclohexyl)-butyric acid
fencibutirol

Chemical & Physical Properties

[ Density]:
1.144g/cm3

[ Boiling Point ]:
439ºC at 760 mmHg

[ Molecular Formula ]:
C16H22O3

[ Molecular Weight ]:
262.34400

[ Flash Point ]:
233.4ºC

[ Exact Mass ]:
262.15700

[ PSA ]:
57.53000

[ LogP ]:
3.18610

[ Index of Refraction ]:
1.555

Synthetic Route


Related Compounds

  • 4-Hydroxyphenyl fencibutirol
  • {2-[1-(propan-2-yl)-1H-pyrazol-5-yl]oxolan-3-yl}methanamine
  • 2-Chloro-3,4-dimethoxybenzenesulfonyl chloride
  • 4-(3-Nitrophenyl)pyrrolidin-2-one
  • 4-(3-Bromo-5-chlorophenyl)pyrrolidin-2-one
  • [(2R)-2-amino-4-methylpentyl](ethyl)(2-methylpropyl)amine
  • 3-[4-fluoro-3-(trifluoromethyl)phenyl]-1H-pyrazole
  • 3-(2-bromo-3-methylphenyl)-1H-pyrazole
  • ethyl[2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl]amine
  • 5-Bromo-4-fluoro-6-methyl-2-(trifluoromethyl)pyrimidine
  • 5-Bromo-6-methyl-2-(trifluoromethyl)pyrimidine-4-thiol
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