Benzo[g,h,i]perylene-[d12]

Datasheet MSDS
Catalog Number
ALP0059
Product Name
Benzo[g,h,i]perylene-[d12]
Structure
Benzo[g,h,i]perylene-[d12]
CAS Number
93951-66-7
IUPAC Name
1,2,4,5,7,8,10,11,13,14,15,22-dodecadeuteriohexacyclo[12.8.0.02,11.03,8.04,21.017,22]docosa-1(14),2(11),3(8),4,6,9,12,15,17(22),18,20-undecaene
Synonyms
Benzo[g,h,i]perylene-d12; Benzo[ghi]perylene-1,2,3,4,5,6,7,8,9,10,11,12-d12; 1,12-Benzoperylene-d12; NSC89275-d12; Benzo[ghi]perylene-d12
Molecular Formula
C22D12
Molecular Weight
288.41
Appearance
Yellow to Dark Brown Solid
Purity
98%;98% atom D
Solubility
Slightly soluble in Dichloromethane, DMSO (Heated), Methanol (Heated)
Melting Point
>170°C (dec.)
Storage
Store at 2-8°C
Description
Labelled analogue of Benzo[ghi]perylene, one of the polycyclic aromatic hydrocarbons (PAH), an environmental pollutant with potential carcinogenic activity.
SMILES
[2H]C1=C(C2=C3C(=C1[2H])C4=C(C(=C(C5=C4C6=C(C(=C5[2H])[2H])C(=C(C(=C36)C(=C2[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H]
InChI
InChI=1S/C22H12/c1-3-13-7-9-15-11-12-16-10-8-14-4-2-6-18-17(5-1)19(13)21(15)22(16)20(14)18/h1-12H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D
InChI Key
GYFAGKUZYNFMBN-AQZSQYOVSA-N
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