Nombre del analito

1,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid-d51

Fórmula molecular

C33 D51 H3 O6

Peso molecular

598.092

Masa exacta

597.712

SMILES

[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])OC(=O)c1ccc(C(=O)OC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])c(c1)C(=O)OC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]

InChI

InChI=1S/C33H54O6/c1-4-7-10-13-16-19-24-37-31(34)28-22-23-29(32(35)38-25-20-17-14-11-8-5-2)30(27-28)33(36)39-26-21-18-15-12-9-6-3/h22-23,27H,4-21,24-26H2,1-3H3/i1D3,2D3,3D3,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2,21D2,24D2,25D2,26D2

IUPAC

tris(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecadeuteriooctyl) benzene-1,2,4-tricarboxylate

Número CAS sin etiquetar

89-04-3

Tipo SIL

Deuterium

Temperatura de almacenamiento

+4°C

Temperatura de envío

Room Temperature

País de origen

CANADA

Formato del producto

Neat