2-phenyl-5-phenylmethoxy-1,3-dioxane

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Names

[ CAS No. ]:
41128-90-9

[ Name ]:
2-phenyl-5-phenylmethoxy-1,3-dioxane

[Synonym ]:
2-O-Benzyl-cis-1,3-O-benzyliden-glycerin

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
398.3ºC at 760mmHg

[ Molecular Formula ]:
C17H18O3

[ Molecular Weight ]:
270.32300

[ Flash Point ]:
135.2ºC

[ Exact Mass ]:
270.12600

[ PSA ]:
27.69000

[ LogP ]:
3.31740

[ Index of Refraction ]:
1.58

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzyl bromide
  • 1,3-O-BENZYLIDENEGLYCEROL
  • Benzaldehyde
  • Benzyl chloride
  • cis-2-phenyl-5-O-acetyl-1,3-dioxane
  • Hydrochloric acid
  • trans-5-(benzyloxy)-2-phenyl-1,3-dioxane
  • benzene

DownStream

  • acetic acid,2-phenylmethoxypropane-1,3-diol
  • 2-(Benzyloxy)-1,3-propanediol
  • (+/-)-1,2-dibenzyl glycerol

Related Compounds

  • 2-phenyl-5-phenylmethoxy-1,3-dioxane
  • 2-Phenyl-5-nitro-1,3-dioxane
  • 2-phenyl-5-(phenylhydrazinylidene)-1,3-dioxane-4,6-dione
  • 2-phenyl-5-vinyl-1,3-dioxane
  • 2-PHENYL-5-METHYL-1,3-DIOXANE-5-CARBOXYLIC ACID
  • [2-phenyl-5-(phenylmethoxymethyl)-1,3-dioxan-5-yl]methanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine