1-(2,6-dihydroxyphenyl)pentan-1-one

Names

[ CAS No. ]:
63411-80-3

[ Name ]:
1-(2,6-dihydroxyphenyl)pentan-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14O3

[ Molecular Weight ]:
194.22700

[ Exact Mass ]:
194.09400

[ PSA ]:
57.53000

[ LogP ]:
2.47070

Precursor & DownStream

Precursor

DownStream

  • Resorcine
  • 7-hydroxy-4-methyl-8-pentanoyl-chromen-2-one

Related Compounds

  • 1-(2,6-dihydroxyphenyl)octadecan-1-one
  • 1-(2,6-dihydroxyphenyl)undecan-1-one
  • 1-(2,6-dihydroxyphenyl)butan-1-one
  • 1-(2,6-dihydroxyphenyl)propan-1-one
  • 1-(2,4-dihydroxyphenyl)pentan-1-one
  • 1-(2,5-dihydroxyphenyl)pentan-1-one
  • Methyl3-bromothieno[2,3-c]pyridine-2-carboxylate
  • (3R,4R)-7-Chloro-2,3,4,5-tetrahydro-1,4-methanopyrido[2,3-b][1,4]diazepin-3-ol
  • (9S)-tert-Butyl 2-chloro-8,9-dihydro-6H-5,9-methanopyrido[2,3-b][1,4]diazocine-10(7H)-carboxylate
  • (S)-1-((R)-6-Chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)ethane-1,2-diol
  • (S)-2-(7-Bromo-1,2,3,4-tetrahydroquinoxalin-2-yl)ethanol
  • (S)-Methyl 3-(6-chloro-2-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)propanoate
  • (S)-2-(6-Chloro-8-methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)ethanol
  • (9S)-2-Chloro-7,8,9,10-tetrahydro-6H-5,9-methanopyrido[2,3-b][1,4]diazocine
  • 1-(6-Chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)-1,2-ethanediol
  • Ethyl 2-(7-chloro-2-oxo-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-4-yl)acetate
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