3,4,5,6,7,8-hexahydro-2H-azulen-1-one

Names

[ CAS No. ]:
769-32-4

[ Name ]:
3,4,5,6,7,8-hexahydro-2H-azulen-1-one

[Synonym ]:
EINECS 212-208-0
hydroazulenone

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
272.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H14O

[ Molecular Weight ]:
150.21800

[ Flash Point ]:
105.6ºC

[ Exact Mass ]:
150.10400

[ PSA ]:
17.07000

[ LogP ]:
2.61000

[ Index of Refraction ]:
1.51

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • carbon monoxide
  • 1-bromo-2-ethenylcycloheptene
  • Cycloheptanone
  • 1-(1,1-dichloroallyl)cycloheptanol
  • Tricyclo[4.4.0.0.1.5]decan-4-on-2-carbonsaeureaethylester
  • spiro[3.6]dec-5-en-1-one

DownStream

  • Azulene
  • 1-methylazulene
  • 1H,4H-3a,8a-Methanoazulen-1-one, hexahydro
  • 1H,4H-3a,8a-Methanoazulene-1-carboxaldehyde, hexahydro

Related Compounds

  • (3R,5R,8S)-5-(1-Hydroxy-1-methyl-ethyl)-3,8-dimethyl-3,4,5,6,7,8-hexahydro-2H-azulen-1-one
  • 3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one oxime
  • 3,4,5,6,7,8-hexahydro-2H-phenanthren-1-one
  • 3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one
  • 3,3a,4,5,6,7-hexahydro-2H-azulen-1-one
  • 6-(dipropylamino)-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one