7,14,15-Trithiadispiro(5.1.5.2)pentadecane

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Names

[ CAS No. ]:
179-01-1

[ Name ]:
7,14,15-Trithiadispiro(5.1.5.2)pentadecane

[Synonym ]:
3,3,5,5-Bis-pentamethylen-1,2,4-trithiolan
7,14,15-Trithia-dispiro[5.1.5.2]pentadecan
spirocyclohexyl-1,2,4-trithiolane
3,3,5,5-bis(pentamethylene)-1,2,4-trithiolane
7,14,15-Trithiadispiro(5.1.5.2)pentadecane

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
403.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H20S3

[ Molecular Weight ]:
260.48200

[ Flash Point ]:
204.2ºC

[ Exact Mass ]:
260.07300

[ PSA ]:
75.90000

[ LogP ]:
5.43540

[ Vapour Pressure ]:
2.3E-06mmHg at 25°C

[ Index of Refraction ]:
1.625

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclohexanone
  • 1-Morpholino-1-cyclohexene
  • hydrogen sulfide
  • n-butylamine

DownStream

  • cyclohexanethione
  • Cyclohexene

Related Compounds

  • 7,14,15-Trithia-3,11-diazadispiro[5.1.5.2]pentadecane,3,11-bis(phenylmethyl)-
  • 3,11-Dimethyl-7,14,15-trithia-3,11-diazadispiro(5.1.5.2)pentadecane
  • 17-aza-homo-delta (1,3,5(10)) estratrien-3-ol-17-one-4-N,N-bis(2-chloroethyl)aminophenylacetate
  • 7,14,15-Trioxadispiro[5.1.5.2]pentadecan
  • 7-oxadispiro[5.1.58.26]pentadecane-14,15-dione
  • 7,14,15-trioxadispiro[5.1.58.26]pentadecan-11-one
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-ethylphenoxy)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methyl-1H-indole-3-carboxylate
  • 1-tert-butyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 2-methylazetidine-1,2-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-3-{[(tert-butoxy)carbonyl]amino}-2-methoxypropanoate
  • 1-tert-butyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 4-methylazetidine-1,2-dicarboxylate
  • 1-tert-butyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 3-methylazetidine-1,2-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-benzyl-2,3-dimethylbutanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-ethylquinoline-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(5-phenyl-1H-imidazol-1-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(5-cyano-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoate
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