Analytenname

Benzo[a]pyren-8-ol-d11

Molekularformel

C20 D11 H O

Molekulargewicht

279.377

Genaue Masse

279.158

SMILES

[2H]c1c([2H])c2c([2H])c([2H])c3c([2H])c4c([2H])c(O)c([2H])c([2H])c4c5c([2H])c([2H])c(c1[2H])c2c35

InChI

InChI=1S/C20H12O/c21-16-7-9-17-15(11-16)10-14-5-4-12-2-1-3-13-6-8-18(17)20(14)19(12)13/h1-11,21H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D

IUPAC

1,2,3,4,5,6,7,9,10,11,12-undecadeuteriobenzo[a]pyren-8-ol

Nicht gekennzeichnete CAS-Nummer

13345-26-1

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Neat