3,3,5,5-tetramethyl-1-(phenylsulfinyl)-7-oxabicyclo[4.1.0]heptane

3,3,5,5-tetramethyl-1-(phenylsulfinyl)-7-oxabicyclo[4.1.0]heptane
  • Molecular Formula: C16H22O2S
  • Molecular Weight: 278.415 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: QSGDYVUTWMEIQF-UHFFFAOYAP
  • Smiles: CC1(C)CC(C)(C)C2OC2(C1)[S](=O)C3=CC=CC=C3

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 22, p. 2267, 1981 DOI: 10.1016/S0040-4039(01)92906-5
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3,3,5,5-tetramethyl-1-(phenylsulfinyl)-7-oxabicyclo[4.1.0]heptane
1-(benzenesulfinyl)-3,3,5,5-tetramethyl-7-oxabicyclo[4.1.0]heptane
1-(benzolsulfinyl)-3,3,5,5-tetramethyl-7-oxabicyclo[4.1.0]heptan
1-(benzènesulfinyl)-3,3,5,5-tetraméthyl-7-oxabicyclo[4.1.0]heptane
1-(ベンゼンスルフィニル)-3,3,5,5-テトラメチル-7-オキサビシクロ
Related compounds:
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Tags: melting point of 3,3,5,5-tetramethyl-1-(phenylsulfinyl)-7-oxabicyclo[4.1.0]heptane | boiling point of 3,3,5,5-tetramethyl-1-(phenylsulfinyl)-7-oxabicyclo[4.1.0]heptane | density of 3,3,5,5-tetramethyl-1-(phenylsulfinyl)-7-oxabicyclo[4.1.0]heptane | refractive index of 3,3,5,5-tetramethyl-1-(phenylsulfinyl)-7-oxabicyclo[4.1.0]heptane

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