2-Methyl-4-isobutyrylphloroglucinol

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Names

[ CAS No. ]:
69480-03-1

[ Name ]:
2-Methyl-4-isobutyrylphloroglucinol

[Synonym ]:
1-Propanone, 2-methyl-1-(2,4,6-trihydroxy-3-methylphenyl)-
2-Methyl-1-(2,4,6-trihydroxy-3-methylphenyl)-1-propanone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
348.8±37.0 °C at 760 mmHg

[ Melting Point ]:
160℃

[ Molecular Formula ]:
C11H14O4

[ Molecular Weight ]:
210.227

[ Flash Point ]:
179.0±23.0 °C

[ Exact Mass ]:
210.089203

[ PSA ]:
77.76000

[ LogP ]:
3.41

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.590

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • (2-methyl-4-tert-butyl-phenyl) propanoate
  • 2-methyl-4-prop-1-ynyliminopent-2-enenitrile
  • 2-methyl-4-(2-methylphenyl)aniline
  • 2-METHYL-4,5,7-TRICHLOROQUINOLINE
  • 1-Methyl-4-(2-propoxybenzamido)-3-propyl-1H-pyrazole-5-carboxamide
  • 2-Methyl-4-(trifluoromethoxy)aniline
  • N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-3-(4-methoxyphenyl)propanamide
  • Ethyl 2-((4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl)amino)-2-oxoacetate
  • 3-methyl-6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
  • 6-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-3-methyl-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
  • 3-methyl-6-[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
  • 6-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-methyl-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
  • 2-{3-methyl-7-oxo-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl}-N-phenylacetamide
  • 2-{3-methyl-7-oxo-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl}-N-(3-methylphenyl)acetamide
  • N-(2,4-dimethylphenyl)-2-{3-methyl-7-oxo-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl}acetamide
  • 2-{3-methyl-7-oxo-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl}-N-(2,4,6-trimethylphenyl)acetamide
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