4-(4-Formylphenoxy)benzonitrile

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Names

[ CAS No. ]:
90178-71-5

[ Name ]:
4-(4-Formylphenoxy)benzonitrile

[Synonym ]:
Benzonitrile,4-(4-formylphenoxy)
4-(4-cyano-phenoxy)-benzaldehyde
4-(4-formyl-phenoxy)-benzonitrile

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
391.5ºC at 760 mmHg

[ Melting Point ]:
88-93ºC

[ Molecular Formula ]:
C14H9NO2

[ Molecular Weight ]:
223.22700

[ Flash Point ]:
171.3ºC

[ Exact Mass ]:
223.06300

[ PSA ]:
50.09000

[ LogP ]:
3.16308

[ Index of Refraction ]:
1.615

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H317-H319

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36-43

[ Safety Phrases ]:
26-36/37

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Fluorobenzonitrile
  • 4-hydroxybenzaldehyde
  • 4-Fluorobenzaldehyde
  • 4-Hydroxybenzonitrile
  • 4-Nitrobenzaldehyde

DownStream

  • 2-[4-(4-cyanophenoxy)phenyl]-1H-indole-5-carbonitrile
  • 4-[4-(hydroxymethyl)phenoxy]benzonitrile
  • 4-[4-(chloromethyl)phenoxy]benzonitrile
  • [4-(4-cyanophenoxy)phenyl]methyl-triphenylphosphanium,chloride
  • 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]-1H-indole,hydrochloride
  • 4-[4-[(4-bromo-2-formylphenoxy)methyl]phenoxy]benzonitrile
  • 4-(4-cyanophenoxy)benzoic acid
  • 2-[4-(4-cyanophenoxy)phenyl]-1H-indole-6-carbonitrile
  • p-Amidinophenyl p-(6-amidino-2-indolyl)phenyl ether dihydrochloride

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 3-fluoro-4-(4-forMylphenoxy)benzonitrile
  • 4-((4-formylphenoxy)methyl)benzonitrile
  • 4-(4-bromo-3-formylphenoxy)benzonitrile
  • 4-(4-formylphenoxy)butyl-triphenylphosphanium,iodide
  • 4-(4-formylphenoxy)butyl prop-2-enoate
  • 4-(4-formylphenoxy)butyl 2-methylprop-2-enoate
  • 2'-(Difluoromethoxy)-2-(trifluoromethyl)biphenyl
  • 6-(3,5-Dimethyl-4-isoxazolyl)-5-methyl-2-benzothiazolamine
  • 5-Cyclobutyl-5-methylpyrrolidin-3-ol;hydrochloride
  • 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