ChemSpider 2D Image | 8-[4-(2-Bromo-4-methylphenoxy)butoxy]quinoline ethanedioate (1:1) | C22H22BrNO6

8-[4-(2-Bromo-4-methylphenoxy)butoxy]quinoline ethanedioate (1:1)

  • Molecular FormulaC22H22BrNO6
  • Average mass476.317 Da
  • Monoisotopic mass475.063049 Da
  • ChemSpider ID2173945

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8-[4-(2-Bromo-4-méthylphénoxy)butoxy]quinoléine oxalate (1:1) [French] [ACD/IUPAC Name]
8-[4-(2-Bromo-4-methylphenoxy)butoxy]quinoline ethanedioate (1:1) [ACD/IUPAC Name]
Ethandisäure --8-[4-(2-brom-4-methylphenoxy)butoxy]chinolin (1:1) [German] [ACD/IUPAC Name]
Quinoline, 8-[4-(2-bromo-4-methylphenoxy)butoxy]-, ethanedioate (1:1) [ACD/Index Name]
8-[4-(2-bromo-4-methylphenoxy)butoxy]quinoline oxalate
8-[4-(2-BROMO-4-METHYLPHENOXY)BUTOXY]QUINOLINE; OXALIC ACID

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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