(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

Precursor & DownStream

Precursor

  • ABTA-KETAL
  • 2,2-Dimethoxypropane

DownStream


Related Compounds

  • 2-(3-Chloro-4-fluorophenyl)cyclopropane-1-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-Butyl trans-3-(hydroxymethyl)-4-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (4-Bromo-3-fluorophenyl)acetyl chloride
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-(2-Aminoethyl)-1-methyl-1H-pyrazol-3-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • tert-butyl (3S)-3-(methoxymethyl)pyrrolidine-1-carboxylate
  • 2-Bromo-1,3-dimethyl-5-[4-(methylsulfonyl)butoxy]benzene