2-[4-(bromomethyl)phenyl]-5-phenyl-1,3-oxazole

Names

[ CAS No. ]:
49822-48-2

[ Name ]:
2-[4-(bromomethyl)phenyl]-5-phenyl-1,3-oxazole

Chemical & Physical Properties

[ Molecular Formula ]:
C16H12BrNO

[ Molecular Weight ]:
314.17700

[ Exact Mass ]:
313.01000

[ PSA ]:
26.03000

[ LogP ]:
4.90350

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Oxazole,2-(4-methylphenyl)-5-phenyl-
  • 4-Methyl-N-[1-(2-oxo-2-phenylethyl)]benzamide
  • 2-Amino-1-phenylethanone hydrochloride
  • p-toluoyl chloride
  • 2-Chloroacetophenone

DownStream

  • 4-(5-phenyl-1,3-oxazol-2-yl)benzaldehyde
  • 2-[4-(diethoxyphosphorylmethyl)phenyl]-5-phenyl-1,3-oxazole
  • 5-phenyl-2-[4-[2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-oxazole

Related Compounds

  • 2-[4-(diethoxyphosphorylmethyl)phenyl]-5-phenyl-1,3-oxazole
  • 2-[4-(difluoromethylsulfonyl)phenyl]-5-phenyl-1,3-oxazole
  • 2-(4-(bromomethyl)phenyl)oxazole
  • 2-[4-[2-(4-nitrophenyl)ethenyl]phenyl]-5-phenyl-1,3-oxazole
  • 2-[4-[2-(4-bromophenyl)ethenyl]phenyl]-5-phenyl-1,3-oxazole
  • 2-[4-[2-(2,4-dimethoxyphenyl)ethenyl]phenyl]-5-phenyl-1,3-oxazole
  • Benzothiazolium, 3-ethyl-2-[[3-[3-(3-ethyl-2(3H)-benzothiazolylidene)-1-propen-1-yl]-5,5-dimethyl-2-cyclohexen-1-ylidene]methyl]-6-methoxy-5-methyl-, iodide (1:1)
  • Nickel, bis[2-[[1-[(4-fluorophenyl)azo]-2-methylbutyl]azo]-5-nitropyridinato]-
  • Rhenium(1+), dicarbonyl(eta5-2,4-cyclopentadien-1-yl)[(1,2,3-eta)-2-methyl-2-butenyl]-, stereoisomer, tetrafluoroborate(1-)
  • [(1R,9R,10S,12R,13S,14R,16S,17S,18R)-13-ethyl-14-hydroxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-trien-18-yl] acetate
  • Bis[mu-(methanesulfinato-O:O')]tetramethyldi-thallium
  • 2,3,7,8,12,13,17,18-Octaethylporphyrin-21,22-diide;thallium(3+);hydroxide;hydrate
  • (2S)-2-amino-5-[[3-(2-bromo-6-hydroxycyclohexa-2,4-dien-1-yl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
  • (2Z)-2-methoxyimino-N-methyl-2-[2-[(Z)-[(1S)-1-[3-(trifluoromethyl)phenyl]ethoxy]iminomethyl]phenyl]acetamide
  • rel-(I+/-E)-2-[[[(E)-(1-[(1R,2R)-2-(4-Fluoro-3-methylphenyl)-2-methylcyclopropyl]ethylidene)amino]oxy]methyl]-I+/--(methoxyimino)-N-methylbenzeneacetamide
  • Viomycin sulfate (2:3) (salt)
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