2-fluoro-6-(4-methylbenzyloxy)benzonitrile

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Names

[ CAS No. ]:
175204-09-8

[ Name ]:
2-fluoro-6-(4-methylbenzyloxy)benzonitrile

[Synonym ]:
MFCD00068204

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
374.3ºC at 760 mmHg

[ Melting Point ]:
76-78°C

[ Molecular Formula ]:
C15H12FNO

[ Molecular Weight ]:
241.26000

[ Flash Point ]:
180.2ºC

[ Exact Mass ]:
241.09000

[ PSA ]:
33.02000

[ LogP ]:
3.58478

[ Vapour Pressure ]:
8.44E-06mmHg at 25°C

[ Index of Refraction ]:
1.574

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2926909090

Precursor & DownStream

Precursor

  • p-tolylmethanol
  • 2,6-Difluorobenzonitrile

DownStream

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

  • 2-fluoro-6-(4-fluorophenoxy)benzonitrile
  • 2-FLUORO-6-(4-METHYLPHENYLTHIO)BENZONITRILE
  • 2-fluoro-6-(4-chlorophenylthio)benzonitrile
  • 2-fluoro-6-(4-chlorobenzyloxy)benzonitrile
  • 2-Fluoro-6-(4-methylphenoxy)benzonitrile
  • 2-Fluoro-6-[4-(methylthio)phenoxy]benzonitrile
  • 1-cyclopropyl-5-(oxan-4-yl)-1H-1,2,3-triazol-4-amine
  • 6-Hydroxy-3-iodo-1H-indazole-7-propanol
  • 7-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • 6-Chloro-1-(4-chlorobenzyl)-1,3,5-triazine-2,4(1H,3H)-dione
  • 7-bromo-1-(thian-4-yl)-1H-1,2,3-benzotriazole
  • (2R)-2-amino-2-{3-[ethyl(propan-2-yl)amino]-1,2,4-oxadiazol-5-yl}ethane-1-thiol
  • (2S)-2-amino-2-[3-(2,3-dihydro-1H-isoindol-2-yl)-1,2,4-oxadiazol-5-yl]ethan-1-ol
  • (1-{5-[Amino(phenyl)methyl]-1,2,4-oxadiazol-3-yl}piperidin-4-yl)methanol
  • 1-[3-(2,3-dihydro-1H-isoindol-2-yl)-1,2,4-oxadiazol-5-yl]-3-methoxypropan-1-amine hydrochloride
  • 2-{[(Benzyloxy)carbonyl]amino}-3-(1,2,3-thiadiazol-5-yl)propanoic acid
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