2,7-dimethyl-6,7,8,9-tetrahydrodibenzothiophene

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Names

[ CAS No. ]:
89816-50-2

[ Name ]:
2,7-dimethyl-6,7,8,9-tetrahydrodibenzothiophene

[Synonym ]:
3,8-dimethyl-1,2,3,4-tetrahydrodibenzo[b,d]thiophene

Chemical & Physical Properties

[ Density]:
1.103g/cm3

[ Boiling Point ]:
346.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H16S

[ Molecular Weight ]:
216.34200

[ Flash Point ]:
121.6ºC

[ Exact Mass ]:
216.09700

[ PSA ]:
28.24000

[ LogP ]:
4.33450

[ Index of Refraction ]:
1.618

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-methyl-2-(4-methylphenyl)sulfanylcyclohexan-1-one
  • 2-Bromo-4-methylcyclohexanone
  • P-toluenethiol

DownStream

Related Compounds

  • (-)-ent-Isobellendine
  • 2,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
  • 2,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one
  • 2,3-dimethyl-6,7,8,9-tetrahydro-benzocyclohepten-5-one oxime
  • 2,4-dimethyl-6,7,8,9-tetrahydropyrimido[1,2-a]indole
  • 1-ethyl-2,7-dimethyl-8-sulfanylidene-9H-purin-6-one
  • 5-bromo-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)furan-2-carboxamide
  • 3-bromo-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 4-bromo-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 2-chloro-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,5-dimethylbenzamide
  • N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-dimethylbenzamide
  • 3-chloro-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,3-dimethylbutanamide
  • N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
  • 3,4-difluoro-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
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