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

Suppliers

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

Click to get detail 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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 9-Amino-2-oxa-7-azaspiro[4.4]nonan-8-one
  • 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
  • 6-{[(Benzyloxy)carbonyl]amino}-3-bromopyridine-2-carboxylic acid
  • tert-Butyl-DL-alanine