1,4-bis[3-(trifluoromethyl)phenyl]butane-1,3-dione

Names

[ CAS No. ]:
88488-72-6

[ Name ]:
1,4-bis[3-(trifluoromethyl)phenyl]butane-1,3-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C18H12F6O2

[ Molecular Weight ]:
374.27700

[ Exact Mass ]:
374.07400

[ PSA ]:
34.14000

[ LogP ]:
5.10880

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3′-(Trifluoromethyl)acetophenone
  • 4-[1-[3-(trifluoromethyl)phenyl]ethenyl]morpholine

DownStream

Related Compounds

  • 1-phenyl-4-[3-(trifluoromethyl)phenyl]butane-1,3-dione
  • 1-(3-TRIFLUOROMETHYL-PHENYL)-BUTANE-1,3-DIONE
  • 4-phenoxy-1-[3-(trifluoromethyl)phenyl]butane-1,3-dione
  • 1-[4,5-dimethoxy-2-(3-oxobutanoyl)phenyl]butane-1,3-dione
  • 1-(3-NITRO-PHENYL)-BUTANE-1,3-DIONE
  • 5,6-bis[3-(trifluoromethyl)phenyl]isoindole-1,3-dione
  • 9-(4-bromophenyl)-3-isobutyl-1,7-dimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 9-(furan-2-ylmethyl)-3-heptyl-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 9-(4-bromophenyl)-1,7-dimethyl-3-pentyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 3-cinnamyl-9-(2-methoxyphenyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 7-Chloro-6,8-difluoro-3-nitroquinoline
  • 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzeneethanol
  • 3-(4-bromobenzyl)-9-(4-ethylphenyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 9-(4-bromophenyl)-3-isobutyl-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 9-(4-bromophenyl)-1-methyl-3-pentyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
  • 9-(3-chlorophenyl)-3-isobutyl-1,7-dimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.