Benzeneacetonitrile,4,4'-oxybis-

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Names

[ CAS No. ]:
14974-56-2

[ Name ]:
Benzeneacetonitrile,4,4'-oxybis-

[Synonym ]:
p,p'-Bis-cyanomethyldiphenylether
Benzeneacetonitrile,4,4'-oxybis

Chemical & Physical Properties

[ Density]:
1.168g/cm3

[ Boiling Point ]:
438.8ºC at 760mmHg

[ Molecular Formula ]:
C16H12N2O

[ Molecular Weight ]:
248.27900

[ Flash Point ]:
177.3ºC

[ Exact Mass ]:
248.09500

[ PSA ]:
56.81000

[ LogP ]:
3.61106

[ Vapour Pressure ]:
6.69E-08mmHg at 25°C

[ Index of Refraction ]:
1.589

Precursor & DownStream

Precursor

  • Diphenyl oxide
  • Benzene,1,1'-oxybis[4-(chloromethyl)-
  • POTASSIUM CYANIDE

DownStream

  • Benzeneacetic acid,4,4'-oxybis-

Related Compounds

  • Benzenamine,4,4'-[oxybis(2,1-ethanediyloxy)]bis-
  • disodium 4,4'-oxybis[decylbenzenesulphonate]
  • Butanal, 4,4'-oxybis[3,3,4,4-tetrafluoro-, bis[(2,4-dinitrophenyl)hydrazone] (en)
  • Benzonitrile,4,4'-oxybis-
  • Phenol,4,4'-oxybis[2-[(diethylamino)methyl]-
  • dimethyl 4,4'-[oxybis(benzene-4,1-diylimino)]bis(4-oxobutanoate)
  • 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
  • (9H-fluoren-9-yl)methyl 4-[5-(azidomethyl)-2-methyl-3-sulfanylphenyl]piperazine-1-carboxylate
  • 3-Amino-1-[(piperidin-4-yl)methyl]-1,2-dihydropyridin-2-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine