2-[(4-Methoxyphenyl)methoxy]-1-propanol-D3

• Hazard Statement:

  No Data Available

• Smiles:

  [2H]C([2H])(O)C([2H])(C)OCc1ccc(OC)cc1

• Molecular Formula:

  C11 D3 H13 O3

• Molecular Weight:

  199.261

• InChI:

  InChI=1S/C11H16O3/c1-9(7-12)14-8-10-3-5-11(13-2)6-4-10/h3-6,9,12H,7-8H2,1-2H3/i7D2,9D

• Additionnal Information:

  IUPAC name: 1,1,2-trideuterio-2-[(4-methoxyphenyl)methoxy]propan-1-ol

• Shipping Conditions:

  Room Temperature