2-phenyl-1,4-dioxane

Names

[ CAS No. ]:
827-53-2

[ Name ]:
2-phenyl-1,4-dioxane

[Synonym ]:
2-phenyl-dioxane
1,4-Dioxane,2-phenyl
2-Phenyl-1,4-dioxan

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12O2

[ Molecular Weight ]:
164.20100

[ Exact Mass ]:
164.08400

[ PSA ]:
18.46000

[ LogP ]:
1.77450

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-Dioxane
  • Phenylboronic acid
  • Styrene oxide
  • Ethylene glycol
  • thf
  • (4ar,4bt,8at,8bc)-2,3,4a,4b,8a,8b-hexahydro-benzo[3,4]cyclobuta[1,2-b][1,4]dioxine
  • Sulfuric acid
  • Boron trifluoride etherate
  • p-Toluenesulfonic acid

DownStream


Related Compounds

  • 2-phenyl-1-[4-[1-(2-phenylacetyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethanone,dibromide
  • 2-Phenyl-1,4-cyclohexadiene
  • 5-(bromomethyl)-2,2,3,3-tetraethoxy-5-phenyl-1,4-dioxane
  • 4-[3-(dimethylamino)propyl]-2-phenyl-1,4-benzothiazin-3-one,hydrochloride
  • Ethanone,1-(4-hydroxyphenyl)-2-phenyl-
  • 3,4-Dihydro-6-methoxy-2-phenyl-1-[4-(phenylmethoxy)phenyl]naphthalene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Benzyl-1,3-dihydroisoindole-1-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1,2,3,4,4a,9,9a,10-Octahydroacridin-9-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-[2-(1-Cyclohexen-1-yl)ethyl]-6-(2-naphthalenyloxy)-5-nitro-4-pyrimidinamine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde