1,3-Dioxane,2,4-dimethyl-2-phenyl-

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Names

[ CAS No. ]:
5702-24-9

[ Name ]:
1,3-Dioxane,2,4-dimethyl-2-phenyl-

[Synonym ]:
2,4-dimethyl-2-phenyl-[1,3]dioxane
1,3-Dioxane,2,4-dimethyl-2-phenyl

Chemical & Physical Properties

[ Density]:
1.005g/cm3

[ Boiling Point ]:
269.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H16O2

[ Molecular Weight ]:
192.25400

[ Flash Point ]:
121.7ºC

[ Exact Mass ]:
192.11500

[ PSA ]:
18.46000

[ LogP ]:
2.68470

[ Index of Refraction ]:
1.491

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetophenone

DownStream

Related Compounds

  • 1,3-Dioxane,2,4-dimethyl-
  • 1,3-Dioxane,2,4-dimethyl-2-propyl-
  • 2,4-dimethyl-2-phenyl-1,3-dioxolane
  • 2,4-Dimethyl-2-(4-methyl-3-pentenyl)-1,3-dioxane
  • 1,3-Dioxane,2,4,6-trimethyl-2-phenyl-
  • 1,3-Dioxane,2,4,5,5-tetramethyl-2-phenyl-
  • 4-Benzyl-2-(4-methyl-benzyl)-[1,2,4]thiadiazolidine-3,5-dione
  • 2-(4-nitrobutyl)-1H-isoindole-1,3(2H)-dione
  • Ethyl (3Z,5S,6S)-6-hydroxy-5-methyl-6-phenyl-3-hexenoate
  • Ethyl 6,7-dimethylpyrazolo[1,5-a]pyridine-3-carboxylate
  • Trifluoro-methanesulfonic acid dimethyl(1-methyl-1-phenylethyl)silyl ester
  • 1-[2-[[5-Methyl-1-(2-naphthalenyl)-1h-pyrazol-3-yl]oxy]ethyl]piperidine
  • Ethyl (e)-4-((tert-butyldimethylsilyl)oxy)-3-methylbut-2-enoate
  • Odoratisol D
  • 7-bromo-9H-fluorene-2-carbonitrile
  • Mrpkqzwhzwhchu-uhfffaoysa-
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