Analytenname

tris(2,4-Bis(methyl-d3)phenyl) Phosphate

Molekularformel

C24 H9 D18 O4 P

Molekulargewicht

428.56

SMILES

O=P(OC1=CC=C(C([2H])([2H])[2H])C=C1C([2H])([2H])[2H])(OC2=CC=C(C([2H])([2H])[2H])C=C2C([2H])([2H])[2H])OC3=CC=C(C([2H])([2H])[2H])C=C3C([2H])([2H])[2H]

InChI

InChI=1S/C24H27O4P/c1-16-7-10-22(19(4)13-16)26-29(25,27-23-11-8-17(2)14-20(23)5)28-24-12-9-18(3)15-21(24)6/h7-15H,1-6H3/i1D3,2D3,3D3,4D3,5D3,6D3

SIL-Typ

Deuterium

Herkunftsland

CANADA

Produktformat

Neat