4-[5-(4-ISOBUTYL-PHENYL)-[1,2,4]OXADIAZOL-3-YL]-BENZALDEHYDE

Suppliers

Names

[ CAS No. ]:
635701-88-1

[ Name ]:
4-[5-(4-ISOBUTYL-PHENYL)-[1,2,4]OXADIAZOL-3-YL]-BENZALDEHYDE

[Synonym ]:
4-(5-(4-(2-methylpropyl)phenyl)-1,2,4-oxadiazol-3-yl)benzaldehyde
4-[5-(4-isobutyl-phenyl)-[1,2,4]oxadiazol-3-yl]-benzaldehyde

Chemical & Physical Properties

[ Density]:
1.146

[ Boiling Point ]:
469.4ºC at 760 mmHg

[ Molecular Formula ]:
C19H18N2O2

[ Molecular Weight ]:
306.35800

[ Flash Point ]:
237.7ºC

[ Exact Mass ]:
306.13700

[ PSA ]:
55.99000

[ LogP ]:
4.41460

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(5-(4-isobutylphenyl)-1,2,4-oxadiazol-3-yl)phenylmethanol
  • Oxalyl chloride
  • N-HYDROXY-4-(HYDROXYMETHYL)BENZIMIDAMIDE
  • 4-(Hydroxymethyl)benzonitrile

DownStream

Related Compounds

  • 2-(3-Iodo-4-nitrophenyl)triphenylene
  • 4-Bromo-2-fluoro-N-isopropyl-5-methylbenzamide
  • 3-Pyrrolidinecarboxylic acid, 3-methyl-1-[2-[5-methyl-2-(3-thienyl)-4-oxazolyl]acetyl]-
  • 3-(5-Amino-1,2-oxazol-3-yl)-1lambda6-thiolane-1,1-dione
  • 2-(2-Methylphenyl)ethane-1-sulfonyl fluoride
  • 2-(3-Methylphenyl)ethane-1-sulfonyl fluoride
  • 2-(4-Methylphenyl)ethane-1-sulfonyl fluoride
  • 12-Chloro-10-(2-ethoxyethyl)-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),8,10-tetraene
  • 3-Chloro-5-(2-ethoxyethyl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene
  • 3-(aminomethyl)-1,6-dimethylquinolin-2(1H)-one
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.