(1R,2S,5R,6R,9R,10S)-rel-1,2,5,6,9,10-Hexabromocyclododecane- d18

• Hazard Statement:

  No Data Available

• Smiles:

  [2H]C1([2H])C([2H])([2H])[C@@]([2H])(Br)[C@@]([2H])(Br)C([2H])([2H])C([2H])([2H])[C@@]([2H])(Br)[C@]([2H])(Br)C([2H])([2H])C([2H])([2H])[C@@]([2H])(Br)[C@@]1([2H])Br

• Molecular Formula:

  C12 D18 Br6

• Molecular Weight:

  659.806

• InChI:

  InChI=1S/C12H18Br6/c13-7-1-2-8(14)10(16)5-6-12(18)11(17)4-3-9(7)15/h7-12H,1-6H2/t7-,8-,9-,10+,11+,12-/m1/s1/i1D2,2D2,3D2,4D2,5D2,6D2,7D,8D,9D,10D,11D,12D

• Additionnal Information:

  IUPAC name: (1R,2R,5S,6R,9S,10R)-1,2,5,6,9,10-hexabromo-1,2,3,3,4,4,5,6,7,7,8,8,9,10,11,11,12,12-octadecadeuteriocyclododecane

• Shipping Conditions:

  Room Temperature