3-pyren-1-ylbutanoic acid

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Names

[ CAS No. ]:
63104-39-2

[ Name ]:
3-pyren-1-ylbutanoic acid

[Synonym ]:
3-Pyren-1-yl-butyric acid
3-Pyren-1-yl-buttersaeure

Chemical & Physical Properties

[ Density]:
1.291g/cm3

[ Boiling Point ]:
500.3ºC at 760 mmHg

[ Molecular Formula ]:
C20H16O2

[ Molecular Weight ]:
288.34000

[ Flash Point ]:
396.7ºC

[ Exact Mass ]:
288.11500

[ PSA ]:
37.30000

[ LogP ]:
5.16220

[ Index of Refraction ]:
1.771

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • sodium 1,3-diethoxy-1,3-dioxopropan-2-ide

DownStream

Related Compounds

  • 3-pyren-1-ylpropanoic acid
  • 3-imidazol-1-ylbutanoic acid
  • (3-pyren-1-ylphenyl)boronic acid
  • 3-pyren-1-ylbut-2-enoic acid
  • 3-amino-4-naphthalen-1-ylbutanoic acid
  • 3-(1-PIPERIDINYL)BUTANOIC ACID
  • (3aR,6aR)-2,2,6-trimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one
  • 1,5-Dichloro-2-methyl-4-(trichloromethyl)benzene
  • 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
  • (3-Iodophenyl)(4-(6-(piperidin-1-yl)pyridazin-3-yl)piperazin-1-yl)methanone
  • 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