Anisole,2,3,4,6-tetraphenyl- (7CI,8CI)

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Names

[ CAS No. ]:
914-19-2

[ Name ]:
Anisole,2,3,4,6-tetraphenyl- (7CI,8CI)

[Synonym ]:
2-METHOXY-1,3,4,5-TETRAPHENYL-BENZENE
Methylaether des 2,3,4,6-Tetraphenyl-phenols

Chemical & Physical Properties

[ Density]:
1.101g/cm3

[ Boiling Point ]:
472.1ºC at 760mmHg

[ Molecular Formula ]:
C31H24O

[ Molecular Weight ]:
412.52200

[ Flash Point ]:
194.4ºC

[ Exact Mass ]:
412.18300

[ PSA ]:
9.23000

[ LogP ]:
8.36320

[ Index of Refraction ]:
1.618

Synthetic Route

Precursor & DownStream

Precursor

  • Dimethyl sulfate

DownStream


Related Compounds

  • 1,2,3,4,6,7,5,8-hexathiadiazocane
  • Glucopyranoside,p-(phenylazo)phenyl, 2,3,4,6-tetrapropionate, b-D- (7CI,8CI)
  • 2,3,4,6-TETRACHLOROANISOLE
  • 2,3,4,6-tetraphenyl-1-pyridin-1-ium-2-ylpyridin-1-ium,diperchlorate
  • 2,3,4,6-tetraphenyl-2H-thiopyran
  • Galactitol,2,3,4,5-tetraacetate, 1,6-dimethanesulfonate (7CI,8CI)
  • N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)propane-2-sulfonamide
  • 4-fluoro-N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-methylbenzenesulfonamide
  • 4-fluoro-N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-3-methylbenzenesulfonamide
  • 4-ethoxy-N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-3-methylbenzenesulfonamide
  • N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-4-methoxy-3,5-dimethylbenzenesulfonamide
  • N-(4-(N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)sulfamoyl)-3-methylphenyl)acetamide
  • N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-4-methoxy-2-methylbenzenesulfonamide
  • 3-chloro-N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-4-methoxybenzenesulfonamide
  • 5-chloro-N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-methoxybenzenesulfonamide
  • 4-ethoxy-3-fluoro-N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)benzenesulfonamide
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