2-Cyclohexene-1,4-dione,2-hydroxy-(9CI)

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Names

[ CAS No. ]:
339319-34-5

[ Name ]:
2-Cyclohexene-1,4-dione,2-hydroxy-(9CI)

[Synonym ]:
2-Hydroxy-2-cyclohexene-1,4-dione
2-Cyclohexene-1,4-dione, 2-hydroxy-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
272.9±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H6O3

[ Molecular Weight ]:
126.110

[ Flash Point ]:
133.1±23.8 °C

[ Exact Mass ]:
126.031693

[ LogP ]:
-1.10

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.578


Related Compounds

  • 2-Cyclohexene-1,4-dione,2-methoxy-6-methyl-(9CI)
  • 2-Cyclohexene-1,4-dione,2-methyl-5-(1-methylethyl)-,(S)-(9CI)
  • 2-Cyclohexene-1,4-dione,2,3-dimethoxy-5-methyl-5-(3-methyl-2-buten-1-yl)-
  • 2-Cyclohexene-1,4-dione,2,3,5,5,6,6-hexachloro-
  • 2-Cyclohexene-1,4-dione,2,3,5-trimethyl-5-(2-methyl-2-propen-1-yl)-
  • 2,5,6-tritert-butyl-5-hydroxycyclohex-2-ene-1,4-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-(1,2,3,4-Tetrahydroquinolin-4-yl)propanamide
  • N-(2-chlorobenzyl)-2-(3-(2-chlorobenzyl)-8-fluoro-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-(7-methoxy-4-oxoquinolin-1(4H)-yl)propanoic acid
  • 1-(2-Aminoethyl)piperidine-2,6-dione hydrochloride