1-Propanone,1-(1-hydroxy-2-naphthalenyl)-

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Names

[ CAS No. ]:
24490-31-1

[ Name ]:
1-Propanone,1-(1-hydroxy-2-naphthalenyl)-

[Synonym ]:
2-propionyl-1-naphthol

Chemical & Physical Properties

[ Density]:
1.177g/cm3

[ Boiling Point ]:
347.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H12O2

[ Molecular Weight ]:
200.23300

[ Flash Point ]:
147.8ºC

[ Exact Mass ]:
200.08400

[ PSA ]:
37.30000

[ LogP ]:
3.13810

[ Vapour Pressure ]:
2.75E-05mmHg at 25°C

[ Index of Refraction ]:
1.631

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-naphthyl propionate
  • 1-Naphthalenol
  • Propanoyl bromide
  • 1-Methoxynapthalene
  • Propanoyl chloride
  • Propionic anhydride
  • 1-(4-hydroxy-[1]naphthyl)-propan-1-one
  • Sulfuric acid
  • 4-hydroxy-3-propionyl-naphthalene-1-sulfonic acid

DownStream

  • Martius Yellow
  • 1-(1-Acetonyloxy-2-naphtyl)-1-propanone

Related Compounds

  • 1-Propanone,1-(1-hydroxy-2-naphthalenyl)-2-methyl-
  • 1-Propanone,1-(1-hydroxy-2-naphthalenyl)-2-methyl-2-phenyl
  • 1-(1-hydroxy-4,8-dimethoxynaphthalen-2-yl)propan-1-one
  • 1-Butanone,1-(1-hydroxy-2-naphthalenyl)-
  • 1-Pentanone,1-(1-hydroxy-2-naphthalenyl)-
  • 1-Octadecanone,9,10,12,13-tetrabromo-1-(1-hydroxy-2-naphthalenyl)-
  • N-(6-Bromo-2-benzothiazolyl)-2,3-dimethoxy-N-[3-(4-morpholinyl)propyl]benzamide
  • N,N-diethyl-3-(2-oxo-3-phenoxy-4-thiophen-3-ylazetidin-1-yl)propanamide
  • N-(4,6-Difluoro-2-benzothiazolyl)-3-[(4-fluorophenyl)sulfonyl]-N-[3-(4-morpholinyl)propyl]propanamide
  • N-(5,7-Dimethyl-2-benzothiazolyl)-4-[(4-methyl-1-piperidinyl)sulfonyl]-N-[3-(4-morpholinyl)propyl]benzamide
  • N-[(2H-1,3-benzodioxol-5-yl)methyl]-6-(6-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-8-oxo-2H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)hexanamide
  • 2-iodo-N-(pyridin-3-ylmethyl)aniline
  • 2-((5-(4-bromophenyl)-1-phenyl-1H-imidazol-2-yl)thio)-1-(indolin-1-yl)ethanone
  • 1-(4-Methoxybutyl)-4-(2-methoxyphenyl)-3-phenoxyazetidin-2-one
  • 4-[3-(2-Fluorophenoxy)-1-(4-methoxybutyl)-4-oxoazetidin-2-yl]benzonitrile
  • 1-(4-Methoxybutyl)-4-(3-methoxyphenyl)-3-(2-methylphenoxy)azetidin-2-one
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