4-Phenanthrenol,2-(octyloxy)-, 4-acetate

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Names

[ CAS No. ]:
59873-21-1

[ Name ]:
4-Phenanthrenol,2-(octyloxy)-, 4-acetate

Chemical & Physical Properties

[ Density]:
1.088g/cm3

[ Boiling Point ]:
523.2ºC at 760mmHg

[ Molecular Formula ]:
C24H28O3

[ Molecular Weight ]:
364.47700

[ Flash Point ]:
227.3ºC

[ Exact Mass ]:
364.20400

[ PSA ]:
35.53000

[ LogP ]:
6.65760

[ Index of Refraction ]:
1.586

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromooctane
  • 3-(ethoxycarbonyl)phenanthrene-2,4-diyl diacetate
  • 2,4-Phenanthrenediol,2,4-diacetate
  • Ethanoic anhydride

DownStream

  • (2-octoxy-9,10-dihydrophenanthren-4-yl) acetate

Related Compounds

  • 4-Phenanthrenol,2-[3-(4-fluorophenyl)propoxy]-9,10-dihydro-, 4-acetate
  • 4-Phenanthrenol,2-(3,4-dihydro-2(1H)-isoquinolinyl)-1,2,3,4-tetrahydro-, 4-acetate,hydrochloride (1:1)
  • [4-[2-(4-acetyloxybenzoyl)benzoyl]phenyl] acetate
  • [4-(2,4,4-trimethylpentan-2-yl)phenyl] acetate
  • [4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]phenyl] acetate
  • [4-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethylcarbamoyl]phenyl] acetate
  • 2-{[6-(2H-1,3-benzodioxol-5-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-N-(3-acetamidophenyl)acetamide
  • 6-(Benzo[d][1,3]dioxol-5-yl)-3-((pyridin-3-ylmethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazine
  • 7-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one
  • 2-((6-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)-N-(4-(trifluoromethyl)phenyl)acetamide
  • N-(3-acetamidophenyl)-2-((6-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)acetamide
  • N-(4-acetamidophenyl)-2-((6-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)acetamide
  • 2-(2,4-dichlorophenoxy)-N-(3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl)propanamide
  • 8-Nitroimidazo[1,2-b]isoquinoline-5,10-dione
  • N-(3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl)-3-nitrobenzenesulfonamide
  • 6-(((4,6-dimethylpyrimidin-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 4-butoxybenzoate
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