1-(9,10-dihydrophenanthren-2-yl)propan-1-one

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Names

[ CAS No. ]:
7506-00-5

[ Name ]:
1-(9,10-dihydrophenanthren-2-yl)propan-1-one

[Synonym ]:
1-(9,10-dihydro-[2]phenanthryl)-propan-1-one

Chemical & Physical Properties

[ Density]:
1.103g/cm3

[ Boiling Point ]:
403.5ºC at 760 mmHg

[ Molecular Formula ]:
C17H16O

[ Molecular Weight ]:
236.30800

[ Flash Point ]:
177.8ºC

[ Exact Mass ]:
236.12000

[ PSA ]:
17.07000

[ LogP ]:
4.04490

[ Index of Refraction ]:
1.598

Synthetic Route

Precursor & DownStream

Precursor

  • 9,10-Dihydrophenanthrene
  • Propanoyl chloride

DownStream

  • 1-(7-propyl-9,10-dihydrophenanthren-2-yl)octan-1-one

Related Compounds

  • 1-(9,10-dihydrophenanthren-2-yl)pentan-1-one
  • 1-(9,10-dihydrophenanthren-2-yl)hexan-1-one
  • 1-(9,10-dihydrophenanthren-2-yl)butan-1-one
  • 1-(9,10-dihydrophenanthren-2-yl)octan-1-one
  • 1-(9,10-dihydrophenanthren-2-yl)heptan-1-one
  • 1-(9,10-dihydrophenanthren-2-yl)-2-pyridin-1-ium-1-ylethanone,iodide
  • 2-(3-(((3,4-dimethoxyphenyl)amino)methyl)-7-methyl-2-oxoquinolin-1(2H)-yl)-N-(4-fluorophenyl)acetamide
  • N-(3,4-difluorophenyl)-2-(3-(((3,4-dimethoxyphenyl)amino)methyl)-7-methyl-2-oxoquinolin-1(2H)-yl)acetamide
  • 4-(4-Chlorophenyl)-2-thiazolecarboxamide
  • N-(2,5-difluorophenyl)-2-(3-(((3,4-dimethoxyphenyl)amino)methyl)-7-methyl-2-oxoquinolin-1(2H)-yl)acetamide
  • 4-{[3,5-dimethyl-1-(2-methyl-3-nitrobenzoyl)-1H-pyrazol-4-yl]sulfonyl}morpholine
  • N-(4-chlorophenyl)-2-(3-(((3,4-dimethoxyphenyl)amino)methyl)-7-methyl-2-oxoquinolin-1(2H)-yl)acetamide
  • 2-(3-(((3,4-dimethoxyphenyl)amino)methyl)-7-methyl-2-oxoquinolin-1(2H)-yl)-N-(3-methoxyphenyl)acetamide
  • 5-(3-chloro-4-methylphenyl)-1-((2-(4-ethoxyphenyl)-5-methyloxazol-4-yl)methyl)-1,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(3aH,5H)-dione
  • tert-butyl N-(4,4,4-trifluoro-3-oxobutan-2-yl)carbamate
  • 4-((1-(2-fluorobenzyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)-N-methylcyclohexanecarboxamide
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