4-methyl-1-phenyl-2,6,7-trioxabicyclo[2.2.2]octane

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Names

[ CAS No. ]:
70637-00-2

[ Name ]:
4-methyl-1-phenyl-2,6,7-trioxabicyclo[2.2.2]octane

[Synonym ]:
2,6,7-Trioxabicyclo(2.2.2)octane,4-methyl-1-phenyl
1-phenyl-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane
Orthobenzoic acid,cyclic ester with 2-(hydroxymethyl)-2-methyl-1,3-propanediol
4-Methyl-1-phenyl-2,6,7-trioxabicyclo<2.2.2>octane

Chemical & Physical Properties

[ Density]:
1.214g/cm3

[ Boiling Point ]:
276.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H14O3

[ Molecular Weight ]:
206.23800

[ Flash Point ]:
91.5ºC

[ Exact Mass ]:
206.09400

[ PSA ]:
27.69000

[ LogP ]:
1.88020

[ Index of Refraction ]:
1.559

Synthetic Route

Precursor & DownStream

Precursor

  • 1,1,1-tris(hydroxymethyl)ethane
  • Trimethyl orthobenzoate

DownStream


Related Compounds

  • 4-butyl-1-phenyl-2,6,7-trioxabicyclo[2.2.2]octane
  • 4-ethyl-1-phenyl-2,6,7-trioxabicyclo[2.2.2]octane
  • 4-methyl-1-(non-8-yn-1-yl)-2,6,7-trioxabicyclo[2.2.2]octane
  • 4-TERT-BUTYL-1-PHENYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE
  • 4-Methyl-2,6,7-trioxabicyclo(2.2.2)octane
  • 1-cyclohexyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane
  • 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