1,2,3-Benzenetriol,4-butyl-

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Names

[ CAS No. ]:
14503-28-7

[ Name ]:
1,2,3-Benzenetriol,4-butyl-

[Synonym ]:
2.3.4-Trihydroxy-1-butyl-benzol
4-Butyl-pyrogallol
1,2,3-Benzenetriol,4-butyl

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
348.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H14O3

[ Molecular Weight ]:
182.21600

[ Flash Point ]:
171.6ºC

[ Exact Mass ]:
182.09400

[ PSA ]:
60.69000

[ LogP ]:
2.14600

[ Vapour Pressure ]:
2.55E-05mmHg at 25°C

[ Index of Refraction ]:
1.588

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2,3,4-trihydroxyphenyl)butan-1-one

DownStream

  • 2H-1-Benzopyran-2-one,6-butyl-7,8-dihydroxy-4-methyl-

Related Compounds

  • 1,2,3-Benzenetriol,4-(3-methyl-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazin-6-yl)-, hydrochloride(1:1)
  • 1,2,3-Benzenetriol,4,5,6-tribromo-
  • 1,2,3-Benzenetriol,4-[(phenylimino)methyl]-
  • 4-Benzyl-1,2,3-benzenetriol
  • 1-(3,4,5-trihydroxyphenyl)heptan-1-one
  • 1,2,3,4-tetratert-butyl-1,2,3,4-tetramethyltetrasiletane
  • 2-(azepan-1-yl)-N-(1-cyanocycloheptyl)acetamide
  • N-(1-cyanocycloheptyl)-2-(piperidin-1-yl)acetamide
  • N-(1-cyanocycloheptyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)acetamide
  • N-(1-cyanocycloheptyl)-2-(4-methylpiperidin-1-yl)acetamide
  • N-(1-cyanocyclohexyl)-2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]acetamide
  • 2-{[(4-bromophenyl)methyl](methyl)amino}-N-(1-cyanocycloheptyl)acetamide
  • N-(1-cyanocycloheptyl)-2-[methyl({[4-(trifluoromethyl)phenyl]methyl})amino]acetamide
  • 4-(4-Propoxyphenyl)-1,2,5-oxadiazol-3-amine
  • 7-[2-(trifluoromethyl)phenyl]pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
  • 4-bromo-N-[5-(4-methoxybenzyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]benzenesulfonamide
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