9-methoxyphenalen-1-one

Names

[ CAS No. ]:
35897-82-6

[ Name ]:
9-methoxyphenalen-1-one

[Synonym ]:
1H-Phenalen-1-one,9-methoxy
9-Methoxy-1-phenalenon

Chemical & Physical Properties

[ Density]:
1.263g/cm3

[ Boiling Point ]:
410ºC at 760 mmHg

[ Molecular Formula ]:
C14H10O2

[ Molecular Weight ]:
210.22800

[ Flash Point ]:
203.5ºC

[ Exact Mass ]:
210.06800

[ PSA ]:
26.30000

[ LogP ]:
3.05790

[ Index of Refraction ]:
1.677

Related Compounds

  • 6-methoxyphenalen-1-one
  • 4'-Hydroxy-2-O-Methylanigorufone
  • 7-(2,4-dimethoxyphenyl)-6-methoxyphenalen-1-one
  • 9-phenylphenalen-1-one
  • 9-(benzylamino)phenalen-1-one
  • 9-triethoxysilylcycloheptadec-9-en-1-one
  • Tert-butyl 2-amino-3-hydroxyhexanoate
  • ethyl (2R)-4-amino-2-(tert-butoxy)butanoate
  • (2R,3R)-3-fluoro-2-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
  • 5-Acetamido-2-sulfanyl-1,3-thiazole-4-carboxylic acid
  • (3R)-2-acetyl-7,7-difluoro-2-azabicyclo[4.1.0]heptane-3-carboxylic acid
  • 2-Acetyl-7,7-difluoro-2-azabicyclo[4.1.0]heptane-3-carboxylic acid
  • 2-Acetyl-4-(difluoromethyl)-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 2-Acetamidopyrazolo[1,5-a]pyridine-3-carboxylic acid
  • 2-[N-(5-cyanopyridin-2-yl)acetamido]acetic acid
  • rel-(2R)-3-fluoro-3-methyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
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