bis-(4-ethoxy-3-methyl-phenyl)-sulfone

Names

[ CAS No. ]:
856343-73-2

[ Name ]:
bis-(4-ethoxy-3-methyl-phenyl)-sulfone

[Synonym ]:
Bis-(4-aethoxy-3-methyl-phenyl)-sulfon

Chemical & Physical Properties

[ Molecular Formula ]:
C18H22O4S

[ Molecular Weight ]:
334.43000

[ Exact Mass ]:
334.12400

[ PSA ]:
60.98000

[ LogP ]:
5.01440

Precursor & DownStream

Precursor

DownStream

  • 3,3'-Sulfonylbis[6-ethoxy-benzoic Acid]

Related Compounds

  • bis-(4-methoxy-3-methyl-phenyl)-sulfone
  • 5-[(4-ethoxy-3-methyl-phenyl)methyl]benzo[1,3]dioxole
  • 1-ethoxy-4-[2-(4-ethoxy-3-methylphenyl)butan-2-yl]-2-methylbenzene
  • bis-(4-methoxy-3-methyl-phenyl)-butadiyne
  • bis-(4-amino-3-methyl-phenyl)-diazene
  • bis-(4-amino-3-methyl-phenyl)-arsinic acid
  • (E)-7-benzyl-8-(2-(3-ethoxy-4-hydroxybenzylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5'-Guanylic acid, 7-methyl-, anhydride with P-1H-imidazol-1-ylphosphonic acid (1:1)
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Methyl 3-bromo-2-chloro-5-cyanobenzoate
  • 2,5-Dibromo-7-fluoro-1H-benzimidazole
  • 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