C20H12
264.4 g/mol
Research ReagentDanger
1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene
CAS63466-71-7EC625-314-0
Category
Research Reagent
Compound Class
Aromatic
Primary Use
Research Compound
This compound is a stable isotope labeled reference standard of benzo[a]pyrene, in which all twelve hydrogen atoms are replaced with deuterium. It is primarily used as an analytical standard for the identification and quantification of benzo[a]pyrene in research and testing applications.
Analytical reference standard for mass spectrometryInternal standard for isotope dilution analysisTracer in environmental and biological fate studies
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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CAS 63466-71-7
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Safety Reference
Danger
H317May cause an allergic skin reaction
H340May cause genetic defects
H350May cause cancer
H360May damage fertility or the unborn child
H400Very toxic to aquatic life
H410Very toxic to aquatic life with long lasting effects
Identifiers
IUPAC Name
1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene
InChIKey
FMMWHPNWAFZXNH-AQZSQYOVSA-N
SMILES
[2H]C1=C(C(=C2C3=C4C(=C(C2=C1[2H])[2H])C(=C(C5=C4C(=C(C(=C5[2H])[2H])[2H])C(=C3[2H])[2H])[2H])[2H])[2H])[2H]
Synonyms (15)
- Benzo[a]pyrene-d12