1-phenoxy-3-(4-phenoxyphenoxy)benzene

Names

[ CAS No. ]:
10530-89-9

[ Name ]:
1-phenoxy-3-(4-phenoxyphenoxy)benzene

[Synonym ]:
2-furfurylideneamino-ethanol
Furfurylidenaminoethanol
2-Furfurylidenamino-aethanol

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
240.3ºC at 760mmHg

[ Molecular Formula ]:
C24H18O3

[ Molecular Weight ]:
354.39800

[ Flash Point ]:
99.1ºC

[ Exact Mass ]:
354.12600

[ PSA ]:
27.69000

[ LogP ]:
7.06350

[ Vapour Pressure ]:
0.0208mmHg at 25°C

[ Index of Refraction ]:
1.512

Synthetic Route

Precursor & DownStream

Precursor

  • Furfural
  • 2-Aminoethanol

DownStream

  • Furfural
  • 2-Furonitrile
  • 2-Furancarboxamide
  • 2-(2-furyl)-1,3-oxazole
  • 3-[(Furan-2-ylmethyl)-amino]-propan-1-ol

Related Compounds

  • 1-Phenoxy-3-(4-phenoxyphenoxy)benzene
  • 1-phenoxy-2-(3-phenoxyphenoxy)benzene
  • 1-Phenoxy-2-(3-phenoxyphenoxy)benzene
  • 1-phenoxy-3-(4-phenylpiperidin-1-yl)propan-2-one,hydrochloride
  • 1-Phenoxy-3-(4-phenylpiperazino)propane
  • 1-(m-phenoxyphenoxy)-3-(p-phenoxyphenoxy)benzene
  • N1-(4-((4-chlorophenyl)sulfonyl)-2-(2-fluorophenyl)oxazol-5-yl)-N3,N3-dimethylpropane-1,3-diamine
  • 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
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide