4,4,7-trimethyl-1,3-dihydronaphthalen-2-one

Names

[ CAS No. ]:
29210-91-1

[ Name ]:
4,4,7-trimethyl-1,3-dihydronaphthalen-2-one

[Synonym ]:
1,1,6-trimethyl-3-oxo-1,2,3,4-tetrahydronaphthalene

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16O

[ Molecular Weight ]:
188.26600

[ Exact Mass ]:
188.12000

[ PSA ]:
17.07000

[ LogP ]:
2.78790

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(4'-oxo-2',6',6'-trimethyl-2'-cyclohexen-1'-yl)-3-buten-2-one
  • 4',4',7'-trimethyl-1',2',3',4'-tetrahydro-spiro[1,3-dioxolan-2,2'naphthalin]
  • 7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-6-en-8-one
  • alpha-Ionone
  • 4,12,12-trimethyl-1,7,10-trioxadispiro[2.2.4.2]dodec-4-en
  • Vomifoliol

DownStream

Related Compounds

  • 4,4,7-trimethyl-3,4a,5,6,7,8-hexahydronaphthalen-2-one
  • 2H-Benzimidazol-2-one,1,3-dihydro-1,4,7-trimethyl-(9CI)
  • 4,4,6-trimethyl-1,3-dioxane-2-one
  • 4,4,6-trimethyl-1,3-dihydropyrimidin-2-one
  • 4,4,7-triMethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • 2H-Azepin-2-one, 1,3-dihydro-4,5,7-trimethyl- (9CI)
  • N-(6-(benzyloxy)pyrimidin-4-yl)-2-(4-methoxyphenoxy)ethanesulfonamide
  • N-(6-(benzo[d][1,3]dioxol-5-ylmethoxy)pyrimidin-4-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
  • N-(6-(benzo[d][1,3]dioxol-5-ylmethoxy)pyrimidin-4-yl)-2-(1H-tetrazol-1-yl)acetamide
  • N-(6-(benzo[d][1,3]dioxol-5-ylmethoxy)pyrimidin-4-yl)-5-cyclopropylisoxazole-3-carboxamide
  • N-(6-(benzo[d][1,3]dioxol-5-ylmethoxy)pyrimidin-4-yl)-5-(thiophen-2-yl)isoxazole-3-carboxamide
  • N-((6-(4-fluorophenyl)-3-methylimidazo[2,1-b]thiazol-2-yl)methyl)-6-(1H-pyrazol-1-yl)pyridazine-3-carboxamide
  • 1-((6-(4-Fluorophenyl)-3-methylimidazo[2,1-b]thiazol-2-yl)methyl)-3-(thiophen-2-ylmethyl)urea
  • 1-((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-3-(4-methoxyphenyl)propan-1-one
  • N-(2H-1,3-Benzodioxol-5-YL)-3-oxa-8-azabicyclo[3.2.1]octane-8-carboxamide
  • N-(4-Tert-butylphenyl)-3-oxa-8-azabicyclo[3.2.1]octane-8-carboxamide
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