3-butyl-1,2,4-trioxolane

Names

[ CAS No. ]:
767-09-9

[ Name ]:
3-butyl-1,2,4-trioxolane

[Synonym ]:
1,2,4-Trioxolane,3-butyl

Chemical & Physical Properties

[ Density]:
0.998g/cm3

[ Boiling Point ]:
142.293ºC at 760 mmHg

[ Molecular Formula ]:
C6H12O3

[ Molecular Weight ]:
132.15800

[ Flash Point ]:
34.586ºC

[ Exact Mass ]:
132.07900

[ PSA ]:
27.69000

[ LogP ]:
1.43860

[ Index of Refraction ]:
1.407

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-hexene
  • N-hexane

DownStream

  • Formaldehyde
  • Formic Acid
  • Valeraldehyde
  • Butyric Acid
  • Pentanoic acid
  • dimethoxymethane
  • methyl formate
  • valeraldehyde dimethyl acetal
  • methyl valerate

Related Compounds

  • 3-Butyl[1,2,4]triazolo[4,3-a]pyrazine
  • 3,5-di-tert-butyl-[1,2,4]trioxolane
  • 3-(Heptadecafluorooctyl)-1,2,4-trioxolane
  • 3-pentyl-1,2,4-trioxolane
  • 3-phenyl-1,2,4-trioxolane
  • 3-Methyl-1,2,4-trioxolane
  • 2-Chloro-6-(difluoromethyl)-5-(trifluoromethoxy)nicotinonitrile
  • 2-(4-(2,2-Bis(4-(dimethylamino)phenyl)-1-phenylvinyl)benzylidene)malononitrile
  • 2-(6-Bromo-4-(chloromethyl)-5-(difluoromethyl)pyridin-3-yl)acetonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • [5-Chloro-2-(morpholin-4-yl)phenyl]boronic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide