2-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one

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Names

[ CAS No. ]:
125074-06-8

[ Name ]:
2-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one

[Synonym ]:
Multifidol
2-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one

Chemical & Physical Properties

[ Density]:
1.265g/cm3

[ Boiling Point ]:
355.7ºC at 760mmHg

[ Molecular Formula ]:
C11H14O4

[ Molecular Weight ]:
210.22600

[ Flash Point ]:
183.1ºC

[ Exact Mass ]:
210.08900

[ PSA ]:
77.76000

[ LogP ]:
2.03220

[ Vapour Pressure ]:
1.5E-05mmHg at 25°C

[ Index of Refraction ]:
1.586

Related Compounds

  • 2,4,6-Trihydroxyisovalerophenone
  • 2-methyl-1-(2,4,6-trihydroxyphenyl)propan-1-one
  • 2-methyl-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]butan-1-one
  • 2-methyl-1-(2,4,6-trimethoxy-3-(3-methylbut-2-enyl)phenyl)butan-1-one
  • 1-Butanone,1-(2,4,6-trihydroxyphenyl)-
  • 2-methyl-1-(2,4,6-trimethylphenyl)propan-1-one
  • 5-Bromothiophene-2-carboxamidine
  • 1-(2-Chloropyridine-3-carbonyl)-4-[(5-fluoro-2-methoxyphenyl)methyl]piperazine
  • N-(2,4-dimethylphenyl)-2-((4-isopentyl-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio)acetamide
  • 2-(furan-2-yl)-N-(4-hydroxyphenyl)quinoline-4-carboxamide
  • N-cyclohexyl-2-(trifluoromethyl)aniline
  • Methyl (S)-2-(4-methylpiperazin-1-yl)propanoate
  • 4-[[(2-chlorophenyl)methyl-[(E)-2-phenylethenyl]sulfonylamino]methyl]benzamide
  • (S)-4-Amino-2-(2-methoxyacetamido)-4-oxobutanoic acid
  • (R)-4-Amino-2-(2-methoxyacetamido)-4-oxobutanoic acid
  • 7-chloro-3-[(4-phenylpiperazin-1-yl)carbonyl]quinolin-4(1H)-one
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