1-(2-Methoxyphenyl)-1,3-butanedione

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Names

[ CAS No. ]:
56290-53-0

[ Name ]:
1-(2-Methoxyphenyl)-1,3-butanedione

[Synonym ]:
1-(2-Methoxyphenyl)-1,3-butanedione
1,3-Butanedione, 1-(2-methoxyphenyl)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
302.9±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H12O3

[ Molecular Weight ]:
192.211

[ Flash Point ]:
131.9±21.0 °C

[ Exact Mass ]:
192.078644

[ PSA ]:
43.37000

[ LogP ]:
2.73

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.509


Related Compounds

  • 4,4-Difluoro-1-(2-methoxyphenyl)-1,3-butanedione
  • 4,4,4-Trifluoro-1-(2-methoxyphenyl)-1,3-butanedione
  • 1-(2-hydroxy-6-methoxyphenyl)-1,3-butanedione
  • (5E)-5-[(3,4-dihydroxyphenyl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione
  • (5Z)-5-[(4-methoxynaphthalen-1-yl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione
  • 1-(2-Pyridinyl)-1,3-butanedione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (4-Bromo-3,3-dimethylbutyl)cyclopentane
  • (2S)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}pent-4-enoic acid
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine