2,6,6,7-tetramethylcyclohepta-2,4-dien-1-one

Names

[ CAS No. ]:
35931-99-8

[ Name ]:
2,6,6,7-tetramethylcyclohepta-2,4-dien-1-one

[Synonym ]:
2,4-Cycloheptadien-1-one,2,6,6,7-tetramethyl
2,6,6,7-Tetramethylcyclohepta-2,4-dienon

Chemical & Physical Properties

[ Molecular Formula ]:
C11H16O

[ Molecular Weight ]:
164.24400

[ Exact Mass ]:
164.12000

[ PSA ]:
17.07000

[ LogP ]:
2.73390

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4-Cycloheptadien-1-one,2,6,6-trimethyl-
  • methyl iodide

DownStream


Related Compounds

  • 2,3,4,5,6,6,7,7-octafluorocyclohepta-2,4-dien-1-one
  • 7-hydroxy-2,6,6-trimethyl-cyclohepta-2,4-dien-1-one
  • (6Z)-6-[[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)amino]methylidene]cyclohexa-2,4-dien-1-one; zinc
  • 2,4,6,6-tetramethylcyclohexa-2,4-dien-1-one
  • 2,3,4,6,6-pentamethylcyclohexa-2,4-dien-1-one
  • 2,3,4,6,6-pentamethyl-5-nitrocyclohexa-2,4-dien-1-one
  • (4-((4-chlorobenzyl)thio)-2-(3-methoxyphenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • (2-(3-methoxyphenyl)-9-methyl-4-((4-methylbenzyl)thio)-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • (2-(3-chlorophenyl)-9-methyl-4-((4-methylbenzyl)thio)-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • (2-(2-fluorophenyl)-9-methyl-4-((4-methylbenzyl)thio)-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • (4-((4-fluorobenzyl)thio)-2-(2-fluorophenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • [5-(3-Methoxyphenyl)-14-methyl-7-{[(3-methylphenyl)methyl]sulfanyl}-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
  • (2-(2-fluorophenyl)-9-methyl-4-((3-methylbenzyl)thio)-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • (4-((3-methoxybenzyl)thio)-2-(4-methoxyphenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • 7-(Azepan-1-yl)-10-(4-ethylbenzenesulfonyl)-5-thia-1,8,11,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,7,9,11-pentaene
  • 10-(4-ethylbenzenesulfonyl)-N-(1-phenylethyl)-5-thia-1,8,11,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,7,9,11-pentaen-7-amine
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