6,6-dimethyl-4-phenylheptane-2,5-dione

Names

[ CAS No. ]:
105592-04-9

[ Name ]:
6,6-dimethyl-4-phenylheptane-2,5-dione

[Synonym ]:
2,5-Heptanedione,6,6-dimethyl-4-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C15H20O2

[ Molecular Weight ]:
232.31800

[ Exact Mass ]:
232.14600

[ PSA ]:
34.14000

[ LogP ]:
3.36450

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tert-Butyllithium
  • carbon monoxide
  • Benzalacetone

DownStream

Related Compounds

  • 6,6-dimethyl-3-phenylheptane-2,5-dione
  • 3-[(7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]oxolane-2,5-dione
  • 6,6-dimethyl-4-(2-phenylsulfanylethynyl)-2,5-dihydropyran
  • 6,6-dimethyl-4-(2-phenylsulfanylethynyl)-2,5-dihydrothiopyran
  • 6,6-dimethyl-4-(2-phenylsulfanylethenyl)-2,5-dihydropyran
  • 6,6-dimethyl-4-(2-phenylsulfanylethenyl)-2,5-dihydrothiopyran
  • 2-(3,5-Dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
  • 2-(tert-Butylsulfanyl)-N'-hydroxyethanimidamide
  • N~1~,N~1~-diethyl-3-[3-methyl-1-(2-methylphenyl)-5-phenoxy-1H-pyrazol-4-yl]propanamide
  • 5-Bromo-I+/--[4-(1,1-dimethylethyl)phenyl]-N-methyl-2-furanmethanamine
  • 2-Chloro-I+/--(4-ethylphenyl)-6-fluoro-N-methylbenzenemethanamine
  • 1,3-Dihydro-1-methyl-5-[(methylamino)(3-methyl-2-thienyl)methyl]-2H-indol-2-one
  • N-(4-fluorobenzo[d]thiazol-2-yl)-N-(furan-2-ylmethyl)acetamide
  • [3-(Methylsulfanyl)propyl](1-phenylethyl)amine
  • 1-{2-[(4-Fluorophenyl)methoxy]phenyl}ethan-1-ol
  • [1-Benzothiophen-3-yl(2-methylcyclopropyl)methyl](methyl)amine