(1R,7S)-4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane

Names

[ CAS No. ]:
100572-41-6

[ Name ]:
(1R,7S)-4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane

[Synonym ]:
4,4-dimethyl-3,5,8-trioxabicyclo[5.1.0]octane
4,4-dimethyl-3-(phenylthio)-2-buten-4-olide

Chemical & Physical Properties

[ Density]:
1.072g/cm3

[ Boiling Point ]:
179.023ºC at 760 mmHg

[ Molecular Formula ]:
C7H12O3

[ Molecular Weight ]:
144.16800

[ Flash Point ]:
56.363ºC

[ Exact Mass ]:
144.07900

[ PSA ]:
30.99000

[ LogP ]:
0.53670

[ Vapour Pressure ]:
1.3mmHg at 25°C

[ Index of Refraction ]:
1.437

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ABTA-KETAL
  • 2,2-Dimethoxypropane

DownStream

Related Compounds

  • 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
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-(3-(thiophen-2-yl)-1H-pyrazol-4-yl)ethan-1-amine
  • tert-Butyl-DL-alanine
  • 1-(Ethenesulfonyl)-4-nitro-2-(trifluoromethyl)benzene