Isoxazole,4,5-dihydro-3,4,5-triphenyl-, 2-oxide

Suppliers

Names

[ CAS No. ]:
5452-30-2

[ Name ]:
Isoxazole,4,5-dihydro-3,4,5-triphenyl-, 2-oxide

[Synonym ]:
2,3,4-triphenyl-2-buten-4-olide
3,4,5-triphenyl-4,5-dihydro-isoxazole 2-oxide
3,4,5-triphenyl-5H-furan-2-one
3,4,5-Triphenyl-4,5-dihydro-1,2-oxazol-N-oxid
3,4,5-Triphenyl-4,5-dihydro-isoxazol-2-oxid
4-Hydroxy-2.3.4-triphenyl-but-2-en-saeure-lacton

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
476.5ºC at 760mmHg

[ Molecular Formula ]:
C21H17NO2

[ Molecular Weight ]:
315.36500

[ Flash Point ]:
193.1ºC

[ Exact Mass ]:
315.12600

[ PSA ]:
37.98000

[ LogP ]:
4.41510

[ Index of Refraction ]:
1.666

Precursor & DownStream

Precursor

DownStream

  • Isoxazole,3,4,5-triphenyl-
  • Benzonitrile
  • 1,2,3-triphenylpropane-1,3-dione

Related Compounds

  • 3,4,5-triphenyl-4,5-dihydro-1,2-oxazole
  • Isoxazole,4,5-dihydro-3-nitro-
  • 3-methyl-2-oxido-4-phenyl-4,5-dihydro-1,2-oxazol-2-ium
  • 3-Furanamine,2,5-dihydro-N,4,5-triphenyl-2-(phenylimino)-
  • 3-(4-Methylphenyl)-5-phenyl-2-isoxazoline
  • 2-oxido-4-phenyl-4,5-dihydro-1,2-oxazol-2-ium
  • (2R)-Eriodictyol-7-O-beta-D-glucopyranoside
  • Tert-butyl [2-(3-chlorophenyl)ethyl]{2-[(3-hydroxypropyl)thio]ethyl}carbamate
  • 2,2-dimethyl-2-{[(1S)-1-phenylethyl]carbamoyl}acetic acid
  • 3-{4-[(3-chlorophenyl)methoxy]phenyl}-2-cyano-N-(4-nitrophenyl)prop-2-enamide
  • (1s,2s)-N-(2'-(6-(tert-butyl)-8-fluoro-1-oxophthalazin-2(1H)-yl)-3'-(hydroxymethyl)-1-methyl-6-oxo-1
  • 2-(4-Bromo-2-nitrophenyl)thiophene
  • 3-cyano-N-(3-(1-(cyclopentylcarbonyl)piperidin-4-yl)-1-methyl-1H-indol-5-yl)benzamide
  • 5-Bromo-2-methoxybenzenebutanamide
  • 7-Chloro-1,2,3,4-tetrahydroquinoline-5-carboxylic acid
  • (2S,4S)-tert-butyl 4-azido-2-carbamoylpyrrolidine-1-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.