2,7-Diphenyl-1,6-dioxadispiro[2.1.2.3]decan-4-one

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Names

[ CAS No. ]:
78843-45-5

[ Name ]:
2,7-Diphenyl-1,6-dioxadispiro[2.1.2.3]decan-4-one

[Synonym ]:
2,6-Dibenzalcyclohexanone bis-Epoxide

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
508.6ºC at 760 mmHg

[ Molecular Formula ]:
C20H18O3

[ Molecular Weight ]:
306.35500

[ Flash Point ]:
253.8ºC

[ Exact Mass ]:
306.12600

[ PSA ]:
42.13000

[ LogP ]:
3.76000

[ Index of Refraction ]:
1.648

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Dibenzylidene-2-cyclohexanone
  • Cyclohexanone
  • Benzaldehyde

DownStream

Related Compounds

  • 5-methyl-2,7-diphenyl-1,6-dihydropyrrolo[3,4-d]pyrimidin-4-one
  • 2,7-Diphenyl-1,4,6,9-tetraoxaspiro[4.4]nonane
  • 2,7-diphenyl-6-oxa-4,8-diazaspiro[2.5]oct-7-en-5-one
  • 2,7,7,9,9-pentamethyl-2-propyl-1-oxa-3,8-diazaspiro[4.5]decan-4-one
  • 1,7-diphenyl-2,6-dioxadispiro[2.1.25.53]dodecan-4-one
  • 7,7-diphenyl-1,6-dioxaspiro[3.3]heptan-2-one
  • 4-[(1,1-dioxo-1lambda6-thian-4-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 4-[cyclopropyl(3-methylbutyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[pentyl(propan-2-yl)carbamoyl]butanoic acid
  • 4-({4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}carbamoyl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]piperidine-2-carboxylic acid
  • 2-(N-cyclopropyl-1-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-1,2,3-triazol-4-yl}formamido)acetic acid
  • (2S)-1-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-1,2,3-triazole-4-carbonyl}pyrrolidine-2-carboxylic acid
  • 4-bromo-1-ethyl-3-(3-methoxyphenyl)-5-methyl-1H-pyrazole
  • 2-(1-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-1,2,3-triazole-4-carbonyl}azetidin-3-yl)acetic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethyl-N-(prop-2-en-1-yl)pentanamido]acetic acid
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