bicyclo[6.4.0]dodeca-8,10,12-trien-7-one

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Names

[ CAS No. ]:
829-14-1

[ Name ]:
bicyclo[6.4.0]dodeca-8,10,12-trien-7-one

[Synonym ]:
7,8,9,10-Tetrahydro-6H-benzocycloocten-5-on
1-benzosuberone
7,8,9,10-tetrahydrobenzo[8]annulen-5(6h)-one
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7,8,9,10-tetrahydrobenzo[a]cycloocten-5(6H)-one
7,8,9,10-tetrahydro-6H-benzocycloocten-5-one

Chemical & Physical Properties

[ Density]:
1.035g/cm3

[ Boiling Point ]:
292.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H14O

[ Molecular Weight ]:
174.23900

[ Flash Point ]:
122.6ºC

[ Exact Mass ]:
174.10400

[ PSA ]:
17.07000

[ LogP ]:
2.98580

[ Index of Refraction ]:
1.535

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3,4,8b-tetrahydro-1H-biphenylen-4a-ol
  • Ethyl6-chloro-6-oxohexanoate(ThiocticAcidImpurity)
  • 6-Ethoxy-6-oxohexanoic acid
  • Benzenehexanoic acid, e-oxo-

DownStream

  • 5(6H)-Benzocyclooctenone, 7,8,9,10-tetrahydro-6-((dimethylamino)methyl )-, hydrochloride
  • 6-methylsulfanyl-7,8,9,10-tetrahydro-6H-benzo[8]annulen-5-one
  • 6,6-bis(methylthio)-7,8,9,10-tetrahydrobenzocyclo-octen-5(6H)-one
  • 2,3-dihydro-1H-cyclopenta[a]inden-4-one
  • 2-phenoxy-N-(pyridin-3-ylmethyl)propanamide

Related Compounds

  • 6,6-dibromo-2-(4-methylphenyl)sulfonyl-2-azabicyclo[6.4.0]dodeca-8,10,12-trien-7-one
  • 2-hydroxy-3-morpholin-4-yl-6-azatricyclo(6.4.0.02,6)dodeca-8,10,12-trien-7-one
  • 2-hydroxy-3-morpholin-4-yl-6-azatricyclo<6.4.0.02,6>dodeca-8,10,12-trien-7-one
  • bicyclo[6.4.0]dodeca-8,10,12-triene
  • 4,5-dibenzhydrylidene-2,7-diazabicyclo[6.4.0]dodeca-8,10,12-triene-3,6-dione
  • Nefopam
  • 1-Bromo-4-(3-methoxypropoxy)-2-methylbutane
  • 3-({[2-(4-Methylcyclohexyl)ethyl]amino}methyl)benzene-1,2-diol
  • 1-[2-(3-methoxypropoxy)ethyl]-1H-1,2,3-triazol-4-amine
  • 3-Pyrrolidineacetic acid, 1-[3-(1H-imidazol-1-yl)-1-oxopropyl]-
  • 2-{[(2-Hydroxy-5-methoxyphenyl)methyl]amino}-3-methylbutanamide
  • [2-(1H-indol-3-yl)phenyl]acetic acid
  • (3,5-Dimethyl-4-nitropyridin-2-yl)methanesulfonyl chloride
  • 3-Methylamino-4-indanol
  • 3-methyl-2-{[(1H-pyrrol-2-yl)methyl]amino}butanamide
  • 2-(1-Ethyl-4-pyrazolyl)-2-hydroxyacetic Acid
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