1-phenylpyrene

Names

[ CAS No. ]:
5101-27-9

[ Name ]:
1-phenylpyrene

[Synonym ]:
Pyrene,1-phenyl
1-phenyl pyrene
3-phenylpyrene
1-Phenyl-pyren

Chemical & Physical Properties

[ Density]:
1.224g/cm3

[ Boiling Point ]:
461.2ºC at 760 mmHg

[ Molecular Formula ]:
C22H14

[ Molecular Weight ]:
278.34700

[ Flash Point ]:
226.6ºC

[ Exact Mass ]:
278.11000

[ LogP ]:
6.25100

[ Index of Refraction ]:
1.798

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromobenzene
  • Pyrenyl-1-boronic acid pinacol ester
  • 1-Bromopyrene
  • Pyrene
  • benzene
  • Phenyl radical
  • Acetone

DownStream

Related Compounds

  • 1-Bromo-6-phenylpyrene
  • 1-(4-ethenylphenyl)-6-phenylpyrene
  • 1-(3-bromophenyl)-6-phenylpyrene
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-bromo-2,5-bis(chloromethyl)-4-methyl-benzene
  • 1-methyl-3-[3-[[methyl-[(4-nitrophenyl)methyl]carbamoyl]amino]phenyl]-1-[(4-nitrophenyl)methyl]urea
  • N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide
  • 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
  • N-(3-acetylphenyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide
  • 2-(Pyridazin-3-yl)benzaldehyde
  • Pyrido[1,2-e]purin-4-amine
  • a-D-Mannopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate
  • 6-Chloro-N4-(2,3-dimethylphenyl)-N2,N2,N4-trimethyl-2,4-pyrimidinediamine
  • 1-benzyl-5-hydroxy-1H-1,2,3-triazole-4-carboxylic acid
  • N-(5-chloropyridin-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide
  • Methyl 4-cyclopentylmethylbenzoate
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