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Dibenz[a,h]anthracene-[d14]

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Dibenz[a,h]anthracene-[d14]

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General Information
Catalog: BLP-010761
CAS: 13250-98-1
Molecular Formula: C22D14
Molecular Weight: 292.43

Chemical Structure

Description	Dibenz[a,h]anthracene-[d14] is the labelled analogue of Dibenz[a,h]anthracene, which is a polycyclic aromatic hydrocarbon (PAH) with potent carcinogenic activity.
Synonyms	Dibenz[a,h]anthracene-d14; 1,2:5,6-Benzanthracene-d14; 1,2:5,6-Dibenz[a]anthracene-d14; 1,2:5,6-Dibenzanthracene-d14; 1,2:5,6-Dibenzoanthracene-d14; DBA-d14; Dibenzo[a,h]anthracene-d14; NSC 22433-d14
IUPAC Name	1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecadeuterionaphtho[1,2-b]phenanthrene
Related CAS	53-70-3 (unlabelled)
Isomeric SMILES	[2H]C1=C(C(=C2C(=C1[2H])C(=C(C3=C(C4=C(C(=C(C5=C(C(=C(C(=C54)[2H])[2H])[2H])[2H])[2H])[2H])C(=C32)[2H])[2H])[2H])[2H])[2H])[2H]
Canonical SMILES	C1=CC=C2C(=C1)C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C32
InChI	InChI=1S/C22H14/c1-3-7-19-15(5-1)9-11-17-14-22-18(13-21(17)19)12-10-16-6-2-4-8-20(16)22/h1-14H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D
InChI Key	LHRCREOYAASXPZ-WZAAGXFHSA-N
Melting Point	266-268°C (dec.)
Purity	≥99%; ≥95% atom D
Solubility	Slightly soluble in Chloroform (Heated), DMSO (Heated)
Appearance	Pale Yellow to Light Yellow Solid
Storage	Store at 2-8°C

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