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)
  • (5R)-5-Phenyl-3-(prop-2-en-1-yl)furan-2(5H)-one
  • methyl (2Z)-2-acetamido-3-(2,3,6-trifluorophenyl)prop-2-enoate
  • (R)-2-(3-((1H-Indol-3-YL)methyl)-2-oxopiperazin-1-YL)acetic acid
  • methyl (2Z)-3-(2-chloro-5-nitrophenyl)-2-acetamidoprop-2-enoate
  • 2-(2,4-dichlorophenoxy)-1-(7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl)ethanone
  • 3-(2,3-Dihydroxypropyl)-1-(4,6-dimethylpyrimidin-2-yl)urea
  • 2-(Bromomethyl)-3-methoxypyridine hydrobromide
  • (S)-2-(3-((1H-Indol-3-yl)methyl)-4-(tert-butoxycarbonyl)-2-oxopiperazin-1-yl)acetic acid
  • 4,4'-{Ethane-1,2-diylbis[(2-methylpropyl)azanediyl]}dibutanoic acid
  • 4-(Pyrimidin-2-ylsulfanyl)cyclohexan-1-amine hydrochloride
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