N-(4-Fluorophenyl)-2-(4-hydroxyphenyl)acetamide

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Names

[ CAS No. ]:
131179-72-1

[ Name ]:
N-(4-Fluorophenyl)-2-(4-hydroxyphenyl)acetamide

[Synonym ]:
n-(4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide

Chemical & Physical Properties

[ Density]:
1.319g/cm3

[ Boiling Point ]:
488.1ºC at 760mmHg

[ Melting Point ]:
139-141ºC

[ Molecular Formula ]:
C14H12FNO2

[ Molecular Weight ]:
245.24900

[ Flash Point ]:
249ºC

[ Exact Mass ]:
245.08500

[ PSA ]:
49.33000

[ LogP ]:
2.78550

[ Vapour Pressure ]:
3.77E-10mmHg at 25°C

[ Index of Refraction ]:
1.639

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Hydroxyphenylacetic acid
  • 4-Fluoroaniline

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-(4-Fluorophenyl)-2-[4-(hydroxymethyl)phenoxy]acetamide
  • N-(4-FLUOROPHENYL)-2-[(4-OXO-3-PHENYL-3,4-DIHYDRO-2-QUINAZOLINYL)SULFANYL]ACETAMIDE
  • N-(4-fluorophenyl)-2-[4-oxo-2-(prop-2-enylamino)-1,3-thiazol-5-yl]acetamide
  • N-(4-FLUOROPHENYL)-2-([4-METHYL-5-(TRIFLUOROMETHYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL)ACETAMIDE
  • N-(4-fluorophenyl)-2-[4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetamide
  • N-(4-fluorophenyl)-2,4-dinitro-6-(trifluoromethyl)aniline
  • (2-{[(9Z)-Octadec-9-en-1-yl]oxy}ethoxy)acetic acid
  • Sodium N-formyl-L-methionyl-N-[(1S)-1-carboxylato-2-phenylethyl]-L-leucinamide
  • Ferrate(1-), bis[4-[2-[5-(1,1-dimethylethyl)-2-(hydroxy-kappaO)phenyl]diazenyl-kappaN1]-3-(hydroxy-kappaO)-N-phenyl-2-naphthalenecarboxamidato(2-)]-, hydrogen (1:1)
  • 4-(Chloromethyl)oxane-4-carbonitrile
  • 4-(1,1-Dimethylethyl)-6-hydroxy-2,2-dimethylcyclohexanone
  • 4-Nitro-2-(2-sulfanylethyl)phenol
  • 3-bromo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
  • 1-Naphthalenesulfonic acid, 4,8-dibutyl-, sodium salt
  • Ethyl 3-(benzyloxycarbonylamino) propane-1-sulfonate
  • 4-{[(p-Fluorophenyl)imino]methyl}phenol-13C6
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